SIAL-ZINC05273838 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 82 0 0 1 0 0 0 0 0999 V2000 2.6750 -2.6820 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.8410 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -4.5000 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3030 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2570 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.8490 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.2570 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -2.8630 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.3260 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5280 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.1300 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.0200 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.5740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.0840 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.0500 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 -2.9080 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.7470 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.1680 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.6930 5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.4830 6.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 1.0340 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.3930 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.0300 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.6660 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.2410 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.1880 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 3.5650 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.9920 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.0220 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.0150 7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.7930 8.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.6900 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.2610 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.2930 12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.6380 12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.5960 12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.6170 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.6090 14.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.2240 14.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.4220 15.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6320 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.5410 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.7620 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.2310 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.2470 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.9650 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.6290 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0410 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0070 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.0920 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9180 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3520 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2030 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.9600 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.5730 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.2400 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.6710 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.0880 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.7400 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.4880 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.8220 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 2.1990 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 0.9230 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.9450 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 3.6300 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 4.3010 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 3.2940 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.5470 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.9950 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.0450 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.3290 13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.3700 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4950 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.7210 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.4580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.7500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.0060 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.8220 1.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 60 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 75 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 46 47 1 0 0 0 0 46 78 1 0 0 0 0 46 79 1 0 0 0 0 47 48 2 0 0 0 0 47 80 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M CHG 1 80 -1 M END