IBS-ZINC02401527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.5930 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.8230 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.4990 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.5990 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.1540 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.0870 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.4710 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.9190 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.9760 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5170 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.0490 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.6230 -9.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.8960 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.0200 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -4.6330 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.4240 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.4420 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.9930 -1.5700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END