IBS-ZINC04338536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1660 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.1050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6590 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.5900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.8050 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.1230 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.5660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 0.3440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -0.3760 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -0.7190 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -1.6290 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.9100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.2750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.0610 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.0920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.4830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 1.2610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 0.5880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 0.2730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -1.2930 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 0.1980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -1.2320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -1.8740 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -2.5460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.5580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 0.0070 -2.1330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END