NCID-ZINC05064522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5760 1.6270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1700 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2070 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 0.5410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6370 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.8530 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9320 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4290 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0430 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.0620 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.6010 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8180 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.3080 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4240 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0960 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6310 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0680 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.9290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.3450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.8560 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4630 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0210 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.2570 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0530 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9000 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1120 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.0670 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.2680 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.2650 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.6320 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.1500 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9080 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8360 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2800 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.8870 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.6980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.5020 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.8390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.7690 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.9750 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1470 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4120 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.4870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.2370 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1810 4.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.3310 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.7490 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.6130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.7030 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M END