ANALYTICONDISCOVERY-ZINC04222771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5700 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 0.1020 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8760 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2590 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9360 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -3.2130 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9460 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -1.9790 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3050 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.7470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1460 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -4.2790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.3600 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5690 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.6500 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.6860 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.9440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.1320 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.3740 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.4300 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.2460 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.0070 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2360 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7420 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1600 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.2950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.6190 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.3080 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.5220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.4010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -12.0730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.8650 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END