IFLAB-ZINC04264012 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 5.8460 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.7100 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 8.3220 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.6780 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.1750 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 4.1800 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 5.1310 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.0580 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 6.0860 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.0800 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 6.6780 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.0040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 4.1150 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.5130 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 5.6310 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 7.0550 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.2010 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 6.9930 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 8.3740 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.7230 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.2910 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 9.3400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END