CHEMBRIDGE-ZINC00357713 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.6680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9120 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.5770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.0060 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7680 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.1600 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3390 0.9300 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.7510 1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0040 -2.8460 0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.5440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.8740 1.1940 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END