CHEMBRIDGE-ZINC04724641 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4710 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.7110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.9200 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2570 -3.6400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.8760 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.4480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.9930 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.8390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.0340 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5950 -1.5000 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.0520 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.1200 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -5.8000 -2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.5050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7600 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.2700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.6900 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -4.4740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -2.1940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -3.2170 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.1030 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 0.5040 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END