CHEMBRIDGE-ZINC01213496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4240 0.9450 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5070 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1060 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4720 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.3140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6700 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4480 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.8800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0420 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.2350 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.2740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.1190 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9210 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4820 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.8610 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.4330 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.0520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.6050 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.0990 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.0410 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.4830 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.7950 2.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.4480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.1660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.4650 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.8410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.1390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.2090 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.1520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.0180 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.2890 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3330 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.6680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -1.6520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.4270 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.4340 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END