NCID-ZINC01572316 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2280 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0520 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0140 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.1340 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.4590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.9850 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.0750 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.6480 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.1500 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.0590 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6470 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1160 -0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7580 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7930 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.2960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.4670 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.6970 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8010 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7340 -1.1340 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END