CHEMDIV-ZINC06808972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.9600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3890 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7270 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2100 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3380 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0170 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1000 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.4420 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5080 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6010 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.8960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.9700 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7620 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4790 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3980 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6700 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5580 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3940 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0850 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.3410 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4220 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.6730 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.8480 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7700 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.5120 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.0960 5.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1650 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7240 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0590 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.9750 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.6060 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3220 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3960 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9600 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5590 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1750 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0510 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5830 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2860 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0650 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.5130 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.1280 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3320 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END