CHEMBRIDGE-ZINC00284168 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3300 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7250 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5230 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7640 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1640 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7690 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4990 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4900 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.2370 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.2740 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9460 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.0150 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0220 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.8680 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.6830 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.0720 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.0200 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4630 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0970 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END