CHEMBRIDGE-ZINC00438613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.4870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.6620 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.5670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.7630 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.5190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.3490 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 3.0370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 3.1770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 4.4370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 5.5590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 5.4240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.1660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.1020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.7380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.5040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 2.3010 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 4.5470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 6.5440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 6.3020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.0610 -0.0560 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END