CHEMDIV-ZINC04788304 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 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 -2.6490 -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 -2.1280 -15.2270 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -16.5630 -11.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -16.9230 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -17.5840 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -17.0440 -9.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -16.9160 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -15.6940 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -18.0310 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -16.3720 -12.3490 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 -5.0550 -1.7770 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.6200 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.2150 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 -2.6990 -1.0450 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 -1.0560 1.4960 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4350 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8620 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3580 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.8400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1750 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.4570 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.9750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.6720 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.0560 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5380 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.8200 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.3380 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.2280 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -9.3170 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -5.1820 -1.8140 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6500 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2700 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7560 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -12.8870 -9.8230 N 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 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 2 85 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 85 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 84 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 60 1 0 0 0 0 20 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