ANALYTICONDISCOVERY-ZINC04260144 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0960 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 3.6050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.5960 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.0810 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 6.3780 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.8160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 8.5900 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 7.8980 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 6.4990 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.6700 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 5.1430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 4.5780 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.3980 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.8020 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.5630 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 9.7540 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 7.9080 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 8.6500 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 7.7160 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 8.4910 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 9.0370 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 9.9710 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 9.1970 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0260 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.9240 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.9940 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 8.0750 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.1170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 9.5810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 8.6920 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.0880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.0930 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.9460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 9.4780 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 6.8880 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 7.3270 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 7.8250 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 9.3180 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 8.2090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 9.5890 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 10.3610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 10.7990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 9.8620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 8.3690 0.0590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END