CHEMDIV-ZINC03908534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.1990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5590 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7570 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.9880 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.3040 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8550 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.9130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 5.5900 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 6.6940 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 8.0310 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 8.3550 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.2500 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.9780 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 5.5250 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 4.6370 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 6.4640 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 6.7580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 7.9670 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 8.8180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 9.3080 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 8.4190 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 7.4810 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.1860 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END