IBS-ZINC00519705 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0230 -0.6920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1550 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3510 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5590 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1340 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0480 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0920 3.7650 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 -0.1530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.6590 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.1850 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3630 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3310 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8650 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3880 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0190 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3710 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3480 4.3260 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 7 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END