CHEMSTAR-ZINC01586744 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5360 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5990 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1960 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0890 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 1.7050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.6210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.1760 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.1220 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.7360 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7540 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9750 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2930 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.0530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.9840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8580 0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2680 4.7600 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.8810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.4990 -1.2190 O 0 5 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 21 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 21 -1 M END