CHEMBRIDGE-ZINC04749175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0670 1.9380 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0720 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.5570 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1120 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.5590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0540 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7840 2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.4010 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7840 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.9470 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.2210 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.0660 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.4060 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.9140 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.0820 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.7400 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.8530 5.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.2780 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.6980 4.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4030 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6150 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.8380 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7360 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.9180 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.4480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.1450 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.2240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5430 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.0690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.6710 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -10.0610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.9640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.4840 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.3650 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3640 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.5930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.2900 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.2900 -2.6330 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END