CHEMBRIDGE-ZINC02877767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4030 0.9850 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3510 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.9300 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.5990 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.7040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2420 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.5980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.1720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.5160 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -4.3060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -3.7480 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.3850 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.8030 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.4920 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.5720 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.1380 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.9210 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.7030 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.1050 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.3440 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.2640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4500 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3260 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0010 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9450 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.7220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.3160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.7270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4610 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1930 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.3400 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.9590 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -4.5870 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.5900 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.7810 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.5890 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 0.1340 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.2280 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.6290 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.4760 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.4050 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.0220 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9110 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END