NCID-ZINC05046579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.8900 -0.5460 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.5860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2900 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2990 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -2.0030 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5240 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -1.3840 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7820 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0250 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.8560 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.8260 -4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.9620 -4.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0670 -3.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8080 -4.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8830 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.6030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3830 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5960 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3760 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4780 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2180 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2050 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END