IBS-ZINC05148603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4020 2.0890 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6700 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0670 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4510 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5700 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1810 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5640 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3760 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5270 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.3140 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6860 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2630 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1010 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.2290 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.0550 -3.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9630 -2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.7870 -2.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9070 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9640 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3870 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7490 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6880 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2600 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1960 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1830 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2820 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.4510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.3430 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.5560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9390 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2780 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3110 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6410 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4600 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.4320 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1910 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9370 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3330 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.2010 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.2100 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END