CHEMBRIDGE-ZINC01082902 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6920 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1440 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.1490 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.3530 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.9950 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.6160 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.2700 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.3010 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6800 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.0330 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.5150 4.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.1200 7.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5650 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3790 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.5240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.6930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8110 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.9750 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.4850 6.5450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END