CHEMDIV-ZINC00707881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7650 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.8460 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -1.3720 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7260 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -1.9490 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7220 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6550 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2290 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -3.7560 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.4660 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.4680 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.1060 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.8930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.8640 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.0460 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2620 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7.1920 5.7530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.6710 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.8540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4650 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.4630 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.0270 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5890 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5310 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.6980 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3740 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.4540 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.5380 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2410 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1400 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2300 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.6170 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.7210 0.9840 H 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