SIAL-ZINC04552301 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.1110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1840 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6450 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0510 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0420 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.0460 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4460 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.9910 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.9950 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7440 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4710 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.2570 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.2820 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2970 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5180 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4700 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.7850 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -3.4010 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4390 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4650 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.5890 -6.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5510 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.2760 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.9610 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.9560 -8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4300 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.4280 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.6350 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.5580 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.4040 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.6130 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.9130 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.7290 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.6400 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.4710 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.3630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -5.4200 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.5820 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.6880 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0960 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.3800 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.1250 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.1770 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.2890 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2830 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7520 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.9710 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.4680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.7630 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.4010 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -7.2020 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -7.0120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -5.3360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.8440 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -4.0190 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 23 1 M END