NCID-ZINC01582920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 2.1390 0.0760 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8640 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.2700 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.4990 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.6690 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4440 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4590 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.1930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.9980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.3090 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0230 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.2970 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5800 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.9020 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.7230 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.0560 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.9740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.8540 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.2080 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.1540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -4.2910 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -5.4830 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.5400 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.4050 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.8470 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2070 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1510 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.9620 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.2660 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.9590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0050 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.9880 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.7530 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.2230 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.2490 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.3710 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -6.4730 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.4490 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.6580 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END