CHEMBRIDGE-ZINC01066758 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4700 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1130 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5770 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.4910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1860 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5120 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1450 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2040 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -2.0500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.5860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.6790 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.6960 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.6200 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.5280 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.5060 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6430 5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.9420 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.6420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.9500 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -6.6040 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.9420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.7040 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.0440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4270 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2180 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.3060 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9570 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.9870 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.2500 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.2120 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.3650 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.4430 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -7.6180 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.4470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.0290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END