NCID-ZINC05853669 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7340 -0.5170 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6660 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0160 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8950 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4760 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5580 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.9560 0.7480 C 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 1.7160 -0.0480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2570 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.5730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0350 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5840 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.9680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6630 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9450 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.5490 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1650 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.1850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.5240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.2250 1.7980 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END