CHEMSTAR-ZINC01586744 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0900 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.3150 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6730 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.0410 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.0160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.8590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.4060 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.0340 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.7650 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.6860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END