SIAL-ZINC04533600 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.3240 1.7190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1840 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.3720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3970 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8980 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3580 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.8450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.2380 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2790 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -0.9000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.3210 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.4270 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -1.7880 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8910 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4200 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 0.1470 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.8930 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -3.9930 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.7990 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.5680 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4050 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3860 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.4110 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.9120 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.7590 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.7200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -10.1110 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -11.3210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.2550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.8410 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.6750 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7130 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5940 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.2800 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8550 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1690 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1480 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9090 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.7850 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9530 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.1470 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.6760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.4540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.9660 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -10.2340 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.8200 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -12.0530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.9910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.1840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.7060 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.9920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2650 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.9680 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.7900 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6410 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2510 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.8930 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.1410 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.7870 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7710 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.0090 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2230 -4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6870 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END