CHEMDIV-ZINC04921528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.1170 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1230 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8360 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1460 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8940 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1950 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.4060 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.2310 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.3560 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.7220 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.7860 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.0130 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.1790 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.1230 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.9000 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.8450 -6.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0950 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2730 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8170 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.7450 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2000 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.8780 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.0630 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -11.1360 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -11.0360 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END