CHEMBRIDGE-ZINC04811008 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5900 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0660 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.3620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.5190 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0350 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4380 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.9500 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1950 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7760 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1160 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8820 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.3020 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.5600 -3.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6950 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5780 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.0820 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.3650 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2040 -5.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.0770 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9650 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.8590 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.8940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0170 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9000 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.7250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.8530 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9160 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.5390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.2000 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.1030 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.3410 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.7940 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4210 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4070 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0660 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END