CHEMDIV-ZINC05248644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1870 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5430 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.2760 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7480 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0330 0.8260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.0850 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.0440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.2710 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.5380 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.5770 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.3500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.7370 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.9250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.3670 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 1.0110 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.2100 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1260 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.8350 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.0200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.7850 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5980 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.5780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.7120 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.7050 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.5600 -3.0500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END