CHEMBRIDGE-ZINC02879495 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.0130 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.1700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.0770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.2190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.4520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 3.6000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.4640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.5520 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 5.7570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 5.9620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.8910 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.1490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.1580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.0880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 0.3380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 2.5460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.6130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.9660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 5.0310 -0.0800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END