NCID-ZINC05159204 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.8960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6080 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9560 -0.6220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.1720 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4220 0.5430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.3480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 2.2340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.8940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.6350 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 2.8340 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 3.0980 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.1250 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.3410 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.9560 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.2840 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.7210 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.3360 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.6370 1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.9610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.9220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.6360 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.3220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.3200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -6.6250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.9470 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.9630 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.6520 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 3.5640 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 4.0400 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -5.0700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -7.3980 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -7.9700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.2200 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.8840 1.6740 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 2 0 0 0 0 36 50 1 0 0 0 0 37 38 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 M END