NCID-ZINC01593272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3110 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.5380 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.7640 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.6690 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8370 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3430 -2.5340 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 0.5290 -0.3650 0.8850 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 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.5310 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.3570 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.6700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.9470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.1990 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.6680 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2100 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1930 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7730 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END