IBS-ZINC00530416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8350 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4120 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6640 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.3370 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.7620 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5190 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.9150 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6710 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0270 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.1280 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.7990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.2190 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.9540 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.2830 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.8890 1.4390 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.8900 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.3390 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5250 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.2820 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.9890 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.7420 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -4.2690 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.0750 3.4800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END