CHEMBRIDGE-ZINC04903139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5230 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3460 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0880 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.4650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5410 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4240 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.5790 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.7510 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.7480 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.9110 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.0730 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.0880 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.9220 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.3310 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.4740 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.2730 -4.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0170 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7890 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4040 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.1620 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.1280 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.7040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.3070 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -6.1020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 16 1 0 0 0 0 14 15 2 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END