NCID-ZINC01576656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9100 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.6350 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8100 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6420 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.2160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.3350 -4.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.2450 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.4450 -2.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5850 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.9120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.7840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.3840 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.7440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 2.2680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 2.6430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 4.6010 0.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9970 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7170 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7700 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.0800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.3400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.3310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 2.6720 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.6810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.2390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 2.2300 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END