NCID-ZINC01750540 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4670 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0030 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0950 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8520 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2020 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2590 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2040 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6490 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3080 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.5080 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END