CHEMDIV-ZINC03911642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6780 1.8480 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4030 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8320 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.4240 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.5860 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1530 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5560 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.1150 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1290 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2910 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9850 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9790 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2690 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.6130 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6380 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6270 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2990 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7040 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.0330 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.9690 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.5670 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.2390 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.6660 -6.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 6.4510 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7720 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.0750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.0180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.4870 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7610 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.2690 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5020 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0430 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.6480 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8930 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3350 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7980 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9780 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.3470 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 4.2960 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.9270 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.0170 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.2860 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 7.5220 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1660 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END