IFLAB-ZINC04939474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -6.3600 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.3390 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0660 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4410 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1140 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.2010 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.9970 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.2170 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.3560 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6530 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.3920 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.9580 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.2100 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.8580 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.1110 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.0250 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.4090 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.1680 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.8590 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5340 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.6870 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.8210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END