CHEMBRIDGE-ZINC00309267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4800 1.1090 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0680 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4190 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3660 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0020 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0590 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4410 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3750 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0070 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1370 -4.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.3230 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.9500 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3620 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9860 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.2000 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.7990 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.1770 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.8080 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.2460 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.2440 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.5970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5500 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.5620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9640 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1270 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4490 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8680 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8330 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4160 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5250 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.6800 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.7450 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.0100 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.3840 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END