ASINEX-ZINC02054621 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0210 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -4.4470 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.5480 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.8440 -1.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0770 -3.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.3460 -1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4050 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.9040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.0370 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.2880 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.8040 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.0220 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.6340 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.1870 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.2990 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0060 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4240 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.6740 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END