CHEMBRIDGE-ZINC04989611 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2250 0.9740 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2830 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4170 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6820 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1060 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.4060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.1480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.5440 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.2330 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.5480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1700 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.4620 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.4500 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5570 4.0730 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.2360 -0.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9800 7.9640 -0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.0680 2.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1830 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.0490 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.4450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.0800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.0960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1080 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.6500 -0.9880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END