CHEMDIV-ZINC06815779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5940 2.5630 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.2290 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.4460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.9970 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.3310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.1140 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.1440 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4690 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.1800 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.2640 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.4590 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.1460 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.4940 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.7300 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.3400 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.7130 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.2920 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2120 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.5970 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4020 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.0740 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8950 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0440 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3710 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5560 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9750 -2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9280 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.1730 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.7620 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.1570 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.7650 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6370 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.1090 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.0280 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2200 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3040 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1280 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.1800 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6380 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.9040 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4870 -3.5500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END