NCID-ZINC05179608 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 0.7610 -2.0410 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5300 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1750 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.7340 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0120 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0610 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4000 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0200 1.2260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4190 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.6100 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0390 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2710 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0150 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.1080 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8100 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.8980 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1960 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3020 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END