CHEMDIV-ZINC00071836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.6220 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1180 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3800 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7080 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5140 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.8470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4300 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6120 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2420 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.5650 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2970 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7380 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.7770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4440 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0130 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8450 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.4060 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.1390 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.3110 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.7420 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.8460 -9.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1300 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.0020 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.4560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6110 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0530 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.0920 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.9880 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5180 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.0540 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0540 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.1050 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0920 -5.2130 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END