CHEMBRIDGE-ZINC02779470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4980 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0270 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5210 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6460 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6880 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0890 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.7490 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.9650 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.0620 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.7430 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.9960 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.6650 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.0890 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.8420 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.1650 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8810 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3590 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1420 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1140 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3820 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1660 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1380 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1940 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.5830 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.0960 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4460 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.6390 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.6140 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.3940 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.1890 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END