CHEMBRIDGE-ZINC01191625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.8440 2.3180 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0240 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.1540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.5820 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8880 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.7480 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3470 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.1050 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.7140 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8660 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.1610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.6000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.7590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.4300 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.5900 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.0460 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.3010 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.8440 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.1280 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -8.4590 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -8.6080 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -8.3200 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.8830 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.7120 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.5040 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.2700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.5720 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.1180 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.3620 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.0570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.9960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.6930 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8560 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.7600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.5360 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.6190 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.1120 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.7580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -9.2240 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -8.5650 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -9.6240 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.9010 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -9.0110 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -8.4500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -6.6720 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -6.1920 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -5.6660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -7.3330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.1670 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.1370 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.4670 -1.4700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END