NCID-ZINC05662706 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5230 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3270 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.3160 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9460 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6650 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7160 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0460 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0930 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8550 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.3250 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5150 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9160 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2780 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8920 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8100 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4440 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.2350 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END