NCID-ZINC01638051 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 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0420 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -2.3110 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.6180 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.9660 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.5270 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5030 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5710 2.4130 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 1.7320 -0.0860 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.5780 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.1820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7900 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5340 2.4270 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 M END