NCID-ZINC05542066 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7900 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2970 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -5.3860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8410 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.9690 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7640 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9020 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0640 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.7820 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.2270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0110 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END