CHEMBRIDGE-ZINC00453080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6810 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4700 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7700 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.1570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.9370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.3120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.9240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.1660 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.7740 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.9800 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.3500 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7610 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.0340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.2530 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.4680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9140 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.0000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.6480 -1.4840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END