CHEMDIV-ZINC06814442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3930 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.7060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.8680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5580 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6860 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.7870 3.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0650 2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.9660 1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.9890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.4540 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.7260 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.4460 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.2630 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.3180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.4350 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.6760 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.3670 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.0760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.4910 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.4750 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.3450 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.4830 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.5960 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END