CHEMDIV-ZINC06750899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.2490 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.8910 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.4340 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.6860 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.0400 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.7220 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.0710 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.6980 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 7.0300 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.7450 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 4.8970 -4.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 3.6400 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.0140 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.8360 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6100 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.7170 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.8150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.9200 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.4240 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.2120 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.6260 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.7470 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.8730 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.1080 -1.7670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END