IBS-ZINC01249884 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.4640 -3.2530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0790 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0680 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8420 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1830 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7290 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.6100 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4960 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0510 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0530 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.4420 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.6210 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9780 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.4150 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.5360 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7410 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.6630 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.0370 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.6850 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END