NCID-ZINC01694787 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2470 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7580 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.3700 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.9090 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.5400 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.9400 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.5770 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.5940 4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5580 0.4840 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.2970 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.0250 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.1910 -0.3330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8440 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7950 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4840 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.9950 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.9690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.0470 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.3760 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.8340 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END