ASINEX-ZINC01092570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1530 1.2000 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1310 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.1940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8620 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.9240 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.4950 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.9300 2.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0230 2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2350 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.2800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.2430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9920 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.3230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.1160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.8400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7680 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.9360 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.1440 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.4790 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.3330 -0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7280 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6460 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.9040 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.3130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.1360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END