CHEMBRIDGE-ZINC01227872 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.7970 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.3200 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.1390 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.0490 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.9740 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.5290 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.2250 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.7120 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.2880 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.9380 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.8680 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.0780 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.3820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.0600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.6360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.2580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.8240 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.0150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.9930 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.2160 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.0700 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.7250 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.9400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.8920 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END