NCID-ZINC01559274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.9310 2.2110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.2140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.1660 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4400 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.7290 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.7440 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4630 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7950 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.0230 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.3600 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.5410 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.3810 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.0430 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.8620 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.5780 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5510 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.4790 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.3730 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2550 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.2160 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.9480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.1790 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5500 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.8720 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.5870 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.9440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.2130 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.7260 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9700 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.0260 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.5210 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.6990 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9440 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0690 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9080 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.2110 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.9970 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.8720 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.8630 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.1210 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END