NCID-ZINC05249462 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1620 -1.4720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6880 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9620 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2520 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3220 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9570 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.9480 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0970 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 1.2500 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9120 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0370 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 0.9590 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3910 -5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.3620 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2330 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6010 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.6510 -7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 0.3790 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6800 -6.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 2.9190 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.6260 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.6250 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.8740 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2660 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.0950 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1040 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9880 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9380 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4250 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.1350 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.1210 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8640 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.8680 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0890 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2430 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2730 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3180 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3270 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.5990 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.6180 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.0040 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 4.4530 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5880 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4380 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.8120 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.5520 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2160 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8670 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.6410 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.6800 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 38 1 0 0 0 0 16 39 1 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END