NCID-ZINC01689869 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.8010 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.6520 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.9320 -3.0380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.4140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.4300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.8470 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5580 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.1160 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6690 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 20 1 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 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END