CHEMBRIDGE-ZINC01179619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.1830 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0010 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1820 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.4590 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.8340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.0620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.2850 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.1090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.0670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.3130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -1.4450 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 0.7530 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 2.0060 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.9220 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 2.3040 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.3400 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.6220 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.6480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 4.2740 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.5980 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 6.3020 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 5.6830 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 4.3560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 3.7490 -2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7100 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0520 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.1530 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.5620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.1260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.6100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 3.7260 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 6.0850 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 7.3370 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 6.2360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END