NCID-ZINC04683117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0900 -2.2510 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7870 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.1130 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8940 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4690 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1530 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -0.1410 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2980 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2320 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -1.3220 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.2790 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4980 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0290 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2160 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9930 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5260 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2170 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6170 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0890 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.5300 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.0460 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.8790 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.3190 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.8320 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.6780 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.9250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8200 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.3390 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1090 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1320 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.1660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3800 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0530 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4700 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6360 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5820 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.9650 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1340 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6340 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6180 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.2530 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.3900 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.2570 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.0420 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.1730 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.0180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3200 -1.2830 N 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 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END