NCID-ZINC01757376 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -2.4740 0.3570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.1210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0240 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 0.2320 -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 -2.2910 1.4210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.5710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8530 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.4350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.7260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END