CHEMBRIDGE-ZINC03191947 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.2010 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3110 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.3930 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.3610 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.2500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.2870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.4550 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7790 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.4990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.3700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.7410 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 6.5190 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.8840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 8.0000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 8.3900 -0.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2340 6.3390 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.3760 2.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3630 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.5560 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.4880 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.7780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.6760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.7910 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.4970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 7.3280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 8.7170 -0.5330 O 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 17 -1 M END