IBS-ZINC04039997 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.2600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1990 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.7300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.4950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.1550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.5620 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.6920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.2440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.6450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END