IFLAB-ZINC04190117 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7380 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1160 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3700 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4120 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.1850 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6810 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3210 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.1580 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.2040 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.6350 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.1200 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.2030 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.9720 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5150 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3250 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.4870 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.9300 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.3640 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2020 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.9460 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.5040 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.5070 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 4.9560 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 4.4010 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.4010 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 5.9370 5.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9380 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9070 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.4460 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.3150 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1270 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6650 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.7450 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.6120 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1740 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5110 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.3140 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.1590 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.2010 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.6760 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5300 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3760 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.1540 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.9410 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 4.7520 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.9710 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7590 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END