CHEMDIV-ZINC04787361 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 0 0 0 0 0 0999 V2000 -0.6750 1.0810 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8760 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.0480 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4860 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6650 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0420 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.4320 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6430 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.8480 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.0270 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.4440 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.2320 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.8340 -7.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.1150 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.7910 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -11.0360 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -11.6620 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -10.9830 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.6970 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6140 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.8610 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -13.4820 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.7520 -9.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -15.2280 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -16.6040 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -17.5010 -10.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -17.0690 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -15.6980 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.9260 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.1220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.5300 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.7720 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.6100 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2050 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.9660 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.0290 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 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