ASINEX-ZINC00756671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8340 1.3850 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6390 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0610 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7510 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8370 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3270 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4950 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5710 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.2980 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5830 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2870 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.0290 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.5890 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9020 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.9150 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.5560 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.6880 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.9360 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.0540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.2800 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -9.4040 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5990 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4020 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2830 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7860 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4070 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.8770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9500 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.6320 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.5970 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.5160 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.1170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.4790 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.7810 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.5840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.5980 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.8180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -10.3170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -9.4570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.2940 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5360 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.6460 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0870 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END