IBS-ZINC04028951 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -0.6960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2110 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2230 3.5230 O 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 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1720 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1790 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6170 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6060 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END