IBS-ZINC05348161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0630 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.0560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1200 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.6610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0790 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.0930 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.7360 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.8310 -8.5170 O 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 4.2470 -2.6580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.6190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.4730 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0610 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.2400 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.2540 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.7350 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3440 -9.3350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 35 1 0 0 0 0 M END