NCID-ZINC01599495 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.5120 -0.3560 -0.8950 H 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 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8240 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -1.7330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1400 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.9370 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.6460 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.9260 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -5.5030 -0.1870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.4410 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.1220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.0050 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.6530 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.3300 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 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