NCID-ZINC01663631 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4620 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8500 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6320 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3650 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3200 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -4.8790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7530 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9830 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.5630 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.2000 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.9110 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.5750 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5320 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.8240 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.1560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.2030 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4420 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7160 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2950 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7130 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.5890 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.8100 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.9480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6150 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1660 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.5680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.5710 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.1640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.3330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.7840 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.3880 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.1860 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0070 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.0180 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.1970 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END