ANALYTICONDISCOVERY-ZINC05414644 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4000 -4.9820 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4430 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.1540 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4170 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9670 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2480 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.2560 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.5720 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.4580 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2760 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.6770 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.7740 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.1540 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.7520 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -4.2110 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.6540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.0100 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.5890 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.9940 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -8.4210 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.0860 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.5570 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.0040 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.6630 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7520 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.5230 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.8580 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.0320 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.2030 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -4.9480 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.3320 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.9790 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.2330 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.8370 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.9120 3.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9780 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.0180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4190 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.6750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2180 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.6310 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.5140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.9120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.3380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9400 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.7140 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.4950 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.1680 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.6630 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.0820 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.5070 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.1290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.0050 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.9080 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.5020 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.2550 2.3580 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 58 1 0 0 0 0 M END