NCID-ZINC01597796 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1100 1.3660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0310 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1030 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7620 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6800 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.2340 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.2010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.5800 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.2700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.5800 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.5250 -2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.6210 -0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8890 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0040 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.4130 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.5900 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.7520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.6650 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.1240 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.1220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 M END