ASINEX-ZINC01813800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7590 -1.4680 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0590 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3710 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.9020 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0640 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4500 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2280 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0270 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7520 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2070 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.2820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7570 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.5440 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.2400 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6100 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.0560 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.1510 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.7890 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3320 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.5980 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.6140 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.3020 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8940 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5150 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.4680 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8660 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9310 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8080 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.4300 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1500 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4540 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.9110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.3140 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.1130 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.0900 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.2740 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.9150 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0740 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.8430 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.5520 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.0020 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 4 1 M END