IBS-ZINC00551032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.1210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.7940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -2.0880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.6810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.0010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -0.2880 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 0.6250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -1.4160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -2.4690 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.6710 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.8740 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.0790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -1.4370 -0.1330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M END