CHEMDIV-ZINC03913215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 2.3100 4.3420 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.4880 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.4040 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 3.3800 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.5250 4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 4.7380 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.1770 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.3530 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.8270 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 5.2310 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5100 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.1490 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 6.2150 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.3120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.9270 1.8680 O 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 2.0300 2.3120 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.0970 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.7040 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.1170 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.4020 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.5460 5.1920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END