CHEMBRIDGE-ZINC02079712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6340 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.1830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.9150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.2690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.8860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.1440 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.1960 -0.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.6310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.2680 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6630 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.4240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.8120 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.4540 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.7140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.3010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.5940 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 6.1800 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 7.5650 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 8.3480 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.6880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.9940 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.3860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.9340 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.7670 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.9370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 8.3870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 9.5320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.5740 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 8.0200 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 9.4240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END