CHEMBRIDGE-ZINC01110818 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1360 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7870 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9180 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3200 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6810 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7980 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.7790 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.4300 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.8140 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.4270 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.2780 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.1480 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.7560 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -4.2220 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.9360 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3460 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.5940 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.3430 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6710 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.8340 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -4.7430 1.8120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END