CHEMBRIDGE-ZINC00218660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6960 1.4490 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0460 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6260 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2080 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8360 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1030 -3.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1810 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.2290 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.2360 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.0150 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5740 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.5000 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.1110 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7840 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.8510 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.2460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.5790 -3.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.2880 -5.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.7150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.7780 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9340 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0070 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4480 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.1140 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.9740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.2800 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.3730 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END