CHEMBRIDGE-ZINC04168851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1280 -0.7300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0820 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8240 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2170 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1950 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8410 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1860 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0550 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7810 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1830 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8850 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2360 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8830 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.5680 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0390 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6170 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5500 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1380 -4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.2950 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8610 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.9970 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3220 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7680 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9820 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.4690 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8040 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4170 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9490 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6460 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9940 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5460 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2800 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END