CHEMBRIDGE-ZINC04163195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.2000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.1920 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.4180 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.8580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.9340 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.2180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.5510 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.2060 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.2260 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.3180 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.0190 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.4570 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0750 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6240 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.1020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.4900 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.6540 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.0570 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.7150 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END