CHEMBRIDGE-ZINC02774213 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3360 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0560 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3840 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0590 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.2750 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1190 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.7170 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1000 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1900 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.9410 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.4650 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.9620 -2.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1420 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.6400 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6770 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.6940 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.6550 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.4880 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.0400 -4.9190 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END