CHEMDIV-ZINC00246684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6880 -0.9770 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.4210 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.5600 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.0770 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0620 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 3.5360 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.7650 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 4.8140 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.9960 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 7.1310 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 7.0810 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.9000 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 8.6160 2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.2480 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.6070 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.7550 5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 3.5330 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 4.6500 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 4.4180 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 3.0690 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.9520 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.1840 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8390 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.0040 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9160 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.5510 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.5650 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.5120 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.9480 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0650 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0130 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0670 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.9280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 6.0340 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 7.9660 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.8620 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.2670 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.5330 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 4.6500 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 5.6110 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 5.2140 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 4.4180 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 3.0690 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 2.9040 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.9910 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.9520 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.3880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.1840 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1370 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.3620 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END