NCID-ZINC01557093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7510 2.1600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6620 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 0.0320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.1700 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.1760 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 0.6560 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.5490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3620 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.4410 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5080 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.3700 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4400 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.5010 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5180 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6510 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5830 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.3070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.5900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.6480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.7130 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9240 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.6530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1210 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0510 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6130 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3960 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6010 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1460 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.6130 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.3920 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5620 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.6390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.5950 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.8260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6340 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0230 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END