CHEMBRIDGE-ZINC00473841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4880 1.3750 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.7720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2160 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3080 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3110 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4190 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.2060 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.1180 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6090 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.7180 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4290 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0540 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9700 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2450 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.0460 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.5560 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.8980 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.0660 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8940 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5580 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.1060 4.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.4140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5350 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3040 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.7650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.6050 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2380 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5100 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6120 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4590 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6260 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.4240 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.0330 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.3330 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4280 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END