IBS-ZINC05345625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1210 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1900 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6580 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7210 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9450 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1890 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6240 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8160 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1070 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2830 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1580 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0940 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2320 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2260 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.1140 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1910 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3490 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4900 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4550 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3420 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7800 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3880 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.9600 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.2730 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2610 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9720 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.9650 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.9000 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1880 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7750 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2470 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6260 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END