IBS-ZINC02376857 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1080 1.9680 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2300 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.3100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1340 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2430 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1970 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.6070 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 0.6670 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.8810 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.4330 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4020 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0240 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.3590 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0690 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0980 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.9050 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9060 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.9480 0.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.2630 0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8710 -1.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4690 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0060 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.7990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.1190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.8960 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.2380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5770 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2300 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3260 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4320 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4730 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1240 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1830 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.0710 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.7260 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4050 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0900 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7400 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5960 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6620 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.3640 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.2680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.5120 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.9600 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.6980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.4450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.9980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.5490 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END