CHEMBRIDGE-ZINC00091234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1260 1.0960 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1900 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.8470 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.8610 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5580 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.2420 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5230 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7900 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.8130 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.2200 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.6150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.2940 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 6.1830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.7900 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.0870 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 6.7360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.7390 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9230 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.9780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.8920 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.3520 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.0080 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.8720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.6470 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.1370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 7.9600 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 8.4020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.4040 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 8.8470 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.5920 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 6.6920 -0.9310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END