CHEMDIV-ZINC04294574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.9240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2510 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2270 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0910 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8430 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0160 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.8580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.1280 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9310 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.2120 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.1100 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.8850 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.9000 0.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9070 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.2660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.7200 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9030 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.3390 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.0700 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.5320 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END