NCID-ZINC01577958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.1070 1.0670 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.1900 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.1900 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3430 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4950 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.4950 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3440 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9640 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.6240 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5100 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -3.8290 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9270 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.4310 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0670 -7.1050 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.9320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.6560 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -3.7090 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.0810 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.3060 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0960 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.2690 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8050 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.4680 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.8370 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.0710 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1240 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6140 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.4360 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.8670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.5790 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.7190 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.6340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.7880 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.8840 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.0380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.9160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.3450 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.8180 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.5380 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.1760 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.8720 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.1690 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.5480 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.6870 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END