CHEMBRIDGE-ZINC02904062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0930 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0980 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3560 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2120 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5320 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9950 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1380 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8230 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0100 5.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1400 9.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4560 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4790 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7360 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.6310 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.4200 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7180 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END