IBS-ZINC00054842 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0470 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1240 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4240 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6220 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5590 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5240 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8750 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.3610 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5600 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4180 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0510 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9940 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END