NCID-ZINC03953987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.5350 0.3820 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6860 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.0430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.3230 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.7540 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1000 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6990 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.7420 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.4580 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.5420 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.3740 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.0680 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.7390 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.9090 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.3620 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.6230 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6600 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.2410 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.8770 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.3150 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.9320 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.8490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9190 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0250 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.4070 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.3270 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.0030 1.8860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END