CHEMBRIDGE-ZINC02878797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.3480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.2050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.3040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.0070 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.8320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.6880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.1900 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.8460 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -9.1340 0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -9.4250 3.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.8440 -0.0050 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 -3.8600 -0.5110 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.4300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.9650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.1230 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.7900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -7.8830 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.2020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.0110 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 M END