NCID-ZINC01579841 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.2090 2.5780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.4930 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0150 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -0.8070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.0560 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4900 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7570 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -0.1600 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2540 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.7980 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.5650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.8440 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.3770 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.2940 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.6280 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.9630 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.9900 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.6640 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.3280 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4000 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3380 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1050 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5540 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9360 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5110 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9500 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8100 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.9120 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.7700 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5270 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.5770 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.4380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.5110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.5500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.6230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.4240 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6280 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.3880 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.4540 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8310 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.9200 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.4280 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.4750 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.6700 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.8450 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.1500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9950 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.3370 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.8860 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.6290 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.4170 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.5480 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.3100 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2160 -6.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END