CHEMDIV-ZINC06803824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.1860 3.0700 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.1020 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.6040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2510 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.3240 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.2700 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3990 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.8640 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.2010 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0730 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.6120 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4560 -1.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.6560 -5.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4810 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.1280 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.6050 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.9460 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.2960 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.6630 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.3160 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.3080 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.2950 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.9950 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2690 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.0480 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.2840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9420 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.1350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.9640 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.1670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.4970 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 4.8470 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.5180 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.8180 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 4.0650 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 6.0010 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.8290 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.9700 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.3180 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.2670 0.6330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END