NCID-ZINC04726719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7460 3.7520 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3890 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.3560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.3060 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3560 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7540 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -2.0220 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1100 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.4490 4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -3.8060 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2080 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -1.0280 4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -1.2530 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.2580 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.3180 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.1570 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8000 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9580 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1400 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5960 5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2190 -5.3330 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.6460 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8420 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4900 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3350 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.9180 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.5350 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.7760 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2230 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.5220 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3850 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.1390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3740 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8310 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3530 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7650 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9700 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5820 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1100 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9420 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5300 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.2380 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6360 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.9720 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.8560 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.6980 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2550 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.5690 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.9290 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.5570 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.1830 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1400 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.3520 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.0060 4.5900 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END