CHEMBRIDGE-ZINC02890312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3710 0.8150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5850 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8920 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7380 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1900 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.0570 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3060 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2160 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9010 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3400 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.1110 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5930 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.2890 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.5090 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.0410 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.6310 5.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.6860 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8500 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1190 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.2760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9640 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2720 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.8320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3710 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2600 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.2110 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0380 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.6420 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0480 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.9940 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.3370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8870 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1990 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5470 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.2990 -3.4080 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END