NCID-ZINC05373173 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 99 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 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 1.1840 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6930 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0970 -2.0510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.6990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.0890 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.1580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.6740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.2040 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.7210 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.2510 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.7670 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -10.2970 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -10.8140 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -12.3440 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -12.8600 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -14.3250 7.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5030 -14.9510 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -16.3520 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -17.0460 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -16.3460 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -17.0340 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -18.4250 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -19.1360 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -18.4600 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -19.1880 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -18.5110 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -17.1130 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -16.3760 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -14.9620 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -14.2440 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -14.9130 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -16.3030 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -17.0320 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -20.5780 7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.1050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.1870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.6430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.8440 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.5210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.5170 -0.6610 H 0 0 0 0 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -18.9480 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -20.2160 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -19.0660 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -13.1640 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -14.3550 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -16.8100 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -18.1120 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -21.0620 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -21.0640 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.0350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 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1 0 0 0 0 45 46 1 0 0 0 0 45 87 1 0 0 0 0 46 88 1 0 0 0 0 47 89 1 0 0 0 0 47 90 1 0 0 0 0 48 91 1 0 0 0 0 48 92 1 0 0 0 0 M CHG 1 12 1 M CHG 1 29 1 M END