NCID-ZINC05047992 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0350 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -2.3130 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5280 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -3.6060 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8280 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -2.1030 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3130 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 0.1910 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0520 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4620 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.2280 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2220 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6260 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.4050 1.8740 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6570 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9310 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8220 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5070 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.5920 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END