CHEMDIV-ZINC06739165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5570 1.4970 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0320 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5200 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0490 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5160 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.8360 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6400 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3070 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.3860 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.8280 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.1820 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1070 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6730 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4760 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.3720 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.6880 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.4150 -4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -10.4520 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.8080 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.9460 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -12.1830 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.8050 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.1890 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.5470 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -9.5740 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.9510 -4.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6560 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8480 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3830 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8740 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3270 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1130 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3900 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.7950 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.8760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.5730 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.8040 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.0790 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.7470 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.6270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9380 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END