NCID-ZINC04984583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0170 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.2890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5760 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 0.0870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9220 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5610 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -1.8950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8040 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4590 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7470 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.5640 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7490 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6200 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4840 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4260 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9160 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8930 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.7540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4400 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.2940 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6140 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8260 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.4760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0890 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1160 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4770 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2350 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.5820 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.3760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.7210 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END