CHEMDIV-ZINC05142341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.3280 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1800 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4310 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.9660 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.4500 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5940 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.8200 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8050 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.9670 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.3880 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.1810 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.4310 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -9.4230 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.1410 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.6690 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.4830 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -8.6320 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.9350 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -10.8290 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -10.4370 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -9.1470 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -8.2410 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.8100 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5200 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.7300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5810 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2520 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.4510 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.9660 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.8860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8060 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.4510 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5320 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.8690 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.2810 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -10.2630 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.2430 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -11.8370 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -11.1400 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -8.8470 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -7.2330 3.6400 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END