CHEMDIV-ZINC06769812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3290 1.1880 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3330 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7250 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8410 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5130 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.4880 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.8190 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.8280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.0490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.0960 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3030 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1930 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.9820 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.9500 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.9590 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.0740 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.1830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.1790 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.0610 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.2640 -1.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6550 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.6240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.9440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1820 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.1860 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3320 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.2180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.1080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1410 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.9910 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.0930 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -6.0800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -8.0540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0560 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1920 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END