ANALYTICONDISCOVERY-ZINC04222884 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9340 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.9630 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.7950 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.4950 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6850 -2.2500 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.0210 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.4900 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.5060 -5.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 -3.6670 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.1370 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7730 -1.4310 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.6480 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.6160 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.4600 -6.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7530 -2.9430 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.7960 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.0010 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -4.0890 -8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -6.2170 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -6.4570 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -5.4520 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -5.6920 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -6.9300 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -7.9320 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -7.7010 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -9.2800 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -9.2740 -12.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -10.2650 -10.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -9.5530 -11.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0970 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6530 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6270 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4880 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.4790 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.2380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.1160 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.2610 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -6.9270 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -4.4840 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -4.9100 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -7.1150 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -8.4860 -8.9730 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END