CHEMBRIDGE-ZINC00618633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4280 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4000 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7400 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1060 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9990 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.3170 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.0840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3880 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4430 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.3690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.2370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.1640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.2370 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9590 4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1150 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5640 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.4060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.0470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.9520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9460 -2.1140 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END