NCID-ZINC04974364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.1740 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -4.5770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.7530 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0310 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5830 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.8660 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.5800 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0320 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.8830 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -7.8380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.2360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2740 -4.5740 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0160 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.5880 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -2.6180 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.8350 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.1360 2.2080 O 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 -2.3430 1.1780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0110 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0110 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.3070 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.5800 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4130 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.6530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.9860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.5110 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.9160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.5980 2.9760 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 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END