CHEMDIV-ZINC00205252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2450 0.9650 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.2550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.1350 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.6830 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.3500 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4670 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1210 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6360 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1630 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0090 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5550 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1500 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.2270 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.4020 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2230 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.9280 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.5160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.5450 -3.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.5320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1700 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5000 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.6090 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.1760 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9980 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3700 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.6580 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.7930 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.3340 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.0410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.7630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END