NCID-ZINC05124977 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3240 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8190 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8180 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2070 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8090 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1330 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8830 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.0750 1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.1950 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2870 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0440 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7360 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -3.8650 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4900 -5.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -4.9900 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.1160 -6.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -4.3560 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6650 -6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.9370 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.8730 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9860 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.4150 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.6460 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.0000 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.7650 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.0890 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -9.6490 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.8850 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.5640 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.1740 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.7440 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.9160 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.2070 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.2820 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -9.0650 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.7740 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.6960 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0900 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5540 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.0780 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.6360 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.7170 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6290 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1880 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1660 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7320 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3080 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.7420 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.8460 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.4370 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5400 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.1090 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -10.6870 -7.3250 H 0 0 0 0 0 0 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