CHEMBRIDGE-ZINC02775433 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.7120 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.5710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.9220 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.5570 0.0560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.4430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.8560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.4460 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.6500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END