CHEMBRIDGE-ZINC02846182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0740 -4.1700 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6900 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3010 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2090 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8650 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8210 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4160 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0810 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4920 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7100 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0510 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.9960 -2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.6470 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.1040 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.5210 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -10.0200 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.8050 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -12.1800 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -12.7690 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -11.9840 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -10.6080 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.2240 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.0530 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.5950 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3300 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7200 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.2970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1820 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1120 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.4250 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.5710 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.2000 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.0540 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.3450 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.7940 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -13.8440 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -12.4440 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.9940 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END