CHEMDIV-ZINC06936869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9120 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3040 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3150 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.4850 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.2490 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3290 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.0280 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.3490 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.4810 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.7540 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.7210 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.2580 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 7.2720 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 7.5580 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.1910 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 9.3830 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 9.1990 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 9.4340 4.8070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END