CHEMDIV-ZINC07007425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7810 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0930 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8530 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7050 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0140 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2420 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3320 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3170 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0910 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4730 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5120 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7540 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3060 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8830 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8820 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3870 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8490 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2560 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6320 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1640 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5390 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.2710 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9900 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.5380 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3270 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0300 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6590 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END