NCID-ZINC05566621 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4940 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 1.0520 -0.7250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1420 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -0.7540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2900 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 3.1050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.0660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6390 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 0.1100 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.0880 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.6780 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.7400 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8390 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.7630 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.2720 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.6090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.5630 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.1010 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.4550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4660 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3910 4.6900 H 0 0 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 25 26 1 0 0 0 0 M END