NCID-ZINC01557231 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4760 2.1060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.7560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.7960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.6250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4590 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -1.4820 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.0260 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.3340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.8000 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.3100 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.4060 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -1.4020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.5410 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.9000 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.7680 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.2770 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9180 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0490 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.7550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.2020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.6800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.9780 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.2830 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8300 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.9550 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.5340 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END