CHEMBRIDGE-ZINC04749145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.6880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3860 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 0.0800 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8780 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6230 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3860 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7700 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6350 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0000 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.5050 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.6460 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.2800 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.0120 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.4760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.8430 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.1990 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.1860 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.7890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.4420 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.7580 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -1.5750 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.6630 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.8330 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.2120 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -2.4630 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9960 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7920 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.6730 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.5730 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.0440 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.6100 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.4960 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.9240 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -0.5710 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.4080 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -3.1200 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.7470 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.2670 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.5550 5.2510 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END