IBS-ZINC05346944 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 4.1240 -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 6.3290 -0.3470 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.9710 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.4200 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.2790 -6.5440 C 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 6.6330 1.1700 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.0860 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.5160 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.8300 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.2300 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.3710 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.4860 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.5740 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.6330 -5.5350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END