CHEMDIV-ZINC05085013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0280 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.5860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.5620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9330 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9690 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4050 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6290 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0260 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8000 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.5720 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3480 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.3540 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.5820 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8060 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0560 2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.0750 7.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7530 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.7660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.6120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5940 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3480 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9490 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.1930 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 M END