IBS-ZINC00506445 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8380 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1510 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1160 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1520 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1570 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3020 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6520 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0060 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1920 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END