CHEMDIV-ZINC02466542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.8600 0.0480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4820 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5770 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.6440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9500 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6950 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.0800 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.1910 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9950 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -1.6670 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8050 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -2.8480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.0880 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7120 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6420 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.0610 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.3080 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.3850 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6410 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7790 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7260 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.6540 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6380 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6910 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4190 -4.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5690 -4.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.2960 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8830 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9040 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.4570 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.1580 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.8670 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.5070 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9250 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.2560 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.3550 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.8950 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7130 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5200 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3910 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0170 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END