NCID-ZINC05208638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8040 0.9810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3930 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9090 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1060 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.6240 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9620 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7700 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2410 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0230 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5170 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7380 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3320 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.6320 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.4660 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.4580 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0720 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.7410 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.1820 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.2020 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.0210 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.7480 -10.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.1750 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.9870 -10.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.3970 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6010 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1250 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.9260 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0020 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8030 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.5500 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6760 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.4120 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.3660 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.8150 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.0950 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.4780 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.5630 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.5720 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.6680 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.6770 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.9220 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END