CHEMDIV-ZINC06920066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9130 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6910 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0340 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.7360 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.8470 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5130 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.8200 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.4260 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.6280 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.7740 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.9580 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.0000 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -9.8560 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.6720 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.7490 -4.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.1800 -8.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.1420 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8670 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.8640 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.6540 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.6550 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.9720 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.7500 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.3850 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.9610 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.2900 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -10.6680 -7.1700 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 M END