CHEMDIV-ZINC00184343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5400 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4890 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.3740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.6600 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.7100 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.1890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.4490 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.9400 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -7.1750 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.9190 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.4140 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.1640 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.3720 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -6.8610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -7.1490 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.0720 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8350 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3960 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6650 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7520 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.2710 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.1380 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.5560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -7.0220 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.5300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.9620 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.7790 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.2600 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END