ASINEX-ZINC01266396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1600 2.1330 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6570 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 0.5680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0550 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1090 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6240 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0160 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 1.0160 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0480 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.8240 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3760 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1240 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.4190 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8160 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1510 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.6370 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0970 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8970 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.2360 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.7760 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9780 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6380 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8570 7.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.9710 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4520 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7010 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8100 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.2790 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.9300 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1560 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8020 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.5600 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.2210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9820 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6250 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.6720 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.5500 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.8010 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.3900 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.8550 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4920 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3140 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.4760 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.8610 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.8220 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.3990 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.1170 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.7050 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.0640 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END