CHEMDIV-ZINC00217567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.2460 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.3720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.2370 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.9960 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.8810 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.0160 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.7440 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3230 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.3440 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.9960 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.8350 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.2340 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.4950 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.7460 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.5660 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.1080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.6770 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.6900 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.0950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.4510 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.1170 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.1560 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.1850 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.9240 -3.1380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END