CHEMBRIDGE-ZINC04997283 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0110 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0710 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0450 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2600 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.0100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.3330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.4300 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 4.0830 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 3.3550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.9760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.3140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1620 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6520 -0.7830 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.7550 0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9360 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5470 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7350 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1510 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.3720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.2540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.9940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 3.8680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 1.4160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 5.4380 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 5.8930 0.5910 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END