CHEMBRIDGE-ZINC00285270 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0250 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8560 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2850 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.0320 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.4080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.0420 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.3000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.9230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.7730 0.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1630 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9950 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4520 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.5370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.9900 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.7960 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END