NCID-ZINC05566621 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7560 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1540 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -0.7150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3120 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0690 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 3.1230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0230 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.6130 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 0.1070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.2310 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.7000 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.6080 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9440 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7610 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4770 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8340 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3830 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.6330 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.5160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.2770 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.1110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1590 3.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END