CHEMDIV-ZINC04124633 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0030 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.3710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0250 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6770 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9800 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6260 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9930 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3640 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6640 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9490 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.8900 -3.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8330 -4.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4470 -3.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2950 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2320 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3710 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0780 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.7240 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2720 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END