NCID-ZINC01661808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9480 1.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.0500 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7920 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7080 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0940 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2090 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6700 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0740 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.6210 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9360 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5980 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2520 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.2330 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5620 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9300 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.1750 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0580 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0990 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9970 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.9220 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.1520 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.4490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.5230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1930 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.5380 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.0480 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.7350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.4970 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3370 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.8340 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2150 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9540 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3180 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.0150 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9110 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.3210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.6220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.5290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.1580 -2.2440 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 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END