CHEMDIV-ZINC06752499 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3650 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.0280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7920 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.8760 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.2820 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.4880 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -1.5770 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.5780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.3930 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6480 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.1540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.2980 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.0040 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.4610 -2.7800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END