CHEMBRIDGE-ZINC00218515 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.3380 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.4160 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.2250 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.3020 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.5680 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.7640 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.6910 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.8670 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.0160 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.5910 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.6750 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.0660 -3.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.2380 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.7530 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.0830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.3320 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END