IBS-ZINC05343372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7430 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.0940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2740 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0210 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0350 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5820 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.8200 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.0000 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.1000 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -11.2660 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.3360 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.2400 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.0780 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -13.4080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -14.4630 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -13.8230 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -13.0210 0.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9510 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.8600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.2650 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.3440 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -13.2470 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -11.0060 0.0130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END