ANALYTICONDISCOVERY-ZINC04260211 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4460 -1.0340 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.9970 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3250 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5960 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9830 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2020 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5520 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.9080 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2820 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.8530 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1310 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3440 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.2450 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.4200 6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.7050 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4080 7.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -7.4920 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.8750 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4180 7.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -3.7630 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9490 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.4640 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.0140 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8630 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.3570 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.4400 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.9760 12.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.4290 13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3470 13.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.8140 12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.9760 14.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.6740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.6310 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7720 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.3840 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.8470 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.3570 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4230 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.1630 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.4170 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.3150 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5380 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2110 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2860 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.5520 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.2990 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9170 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4270 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.8610 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.8780 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.0870 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.2600 12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.7010 14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.5330 12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END