NCID-ZINC04743444 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -1.5220 1.7280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2210 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -0.0390 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6760 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.4040 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -3.9130 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -4.1400 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.3710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8980 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.5150 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -6.1230 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -6.3560 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.6360 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -4.4110 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.1840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6730 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.9530 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -2.1980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.0550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.0420 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.3890 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.0390 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -8.4540 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.5680 3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 -8.0940 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.2490 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.0830 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.5960 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -12.1110 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -12.6230 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -12.0440 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -14.1510 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.9660 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0730 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2650 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0030 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.9890 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3600 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1100 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9450 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8970 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.0670 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.2120 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2050 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.4270 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.6970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.3520 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.4300 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.3010 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0240 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.5550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.6650 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.1530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.8880 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.0300 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6650 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1680 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.6860 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