CHEMDIV-ZINC05010895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.8130 1.1050 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7510 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1190 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4800 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9720 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4550 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 3.6410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.3720 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.4800 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.7190 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.4190 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 6.1950 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.2230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.9740 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0750 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.5530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.1570 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.6410 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.9190 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.4350 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.5160 -1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.8760 -0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3630 2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0810 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4920 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.9320 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.5800 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.9680 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.2260 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 4.6460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.8520 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.6090 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.0300 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.1100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9670 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0870 0.9860 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END