NCID-ZINC01733957 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0730 -0.5340 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.5290 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0280 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -0.1160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2800 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4470 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.6470 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6810 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5150 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3150 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0440 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7050 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.7840 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1300 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8180 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.6020 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.5370 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6190 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4050 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2150 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.8780 2.7330 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END