CHEMDIV-ZINC05050597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8980 1.6060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0940 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2520 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.9910 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.3140 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.9010 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1700 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.3430 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.9140 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9030 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.4090 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.4810 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1740 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1460 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9480 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.2430 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2360 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.9330 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6440 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6370 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6250 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7450 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1440 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.9130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8330 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1250 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2050 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4270 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.3470 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2190 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5350 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.8890 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6300 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.9830 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4900 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.5980 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.4700 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.4760 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.2480 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.7130 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.4230 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8910 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6380 -6.4480 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END