CHEMDIV-ZINC00267820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1220 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7960 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1680 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1020 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8370 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2280 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2120 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.9480 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3260 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9770 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2430 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.8630 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.0580 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.3340 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.0250 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1920 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.9770 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3340 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7900 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.9720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4420 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8980 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.0990 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.7980 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.7070 4.3280 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END