IBS-ZINC00339756 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0490 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1910 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1430 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.3570 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.6190 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.6680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5200 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1560 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4680 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1170 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1350 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.9600 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.9620 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.1060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.3020 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.3340 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.3570 -3.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.3100 4.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8740 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6200 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4270 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1210 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0610 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.7840 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.8730 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8250 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.6240 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.3080 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END