CHEMBRIDGE-ZINC02827143 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5140 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.7150 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8360 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2700 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1430 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5920 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.0430 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.4070 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.8420 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.8930 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.5540 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.1700 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.4870 -9.4120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1380 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3880 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4070 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4750 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.2300 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.1180 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.8950 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.8130 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END