NCID-ZINC06005255 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 -2.1410 0.7030 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.8360 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3600 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 2.1840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2240 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9020 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4580 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9030 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9170 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3080 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4470 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 1.0630 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0130 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4380 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2380 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.6280 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2180 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4190 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0330 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5600 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8840 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9890 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1160 6.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.0300 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.0930 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.8970 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.2840 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.5100 6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 3.1000 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1930 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.6770 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.5390 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.1790 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.2470 4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 4.7160 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.2820 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.8750 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.0700 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.6110 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.9640 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 7.7690 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 7.2220 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 7.4990 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.4160 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1540 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1230 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.7310 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.8130 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.4340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2580 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5910 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.1150 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6430 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.7760 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.4700 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5220 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8800 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1940 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4010 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7340 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.2740 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.9780 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.4420 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.0560 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.2710 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 4.2680 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.8910 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.0170 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.9820 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 8.8220 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 7.8480 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.4820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.1340 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.6210 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.6250 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 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