NCID-ZINC01736037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1500 1.4850 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0200 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6440 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6690 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0250 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7930 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0730 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6900 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7280 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9150 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.9500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.3430 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.9770 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.2360 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.8560 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.2100 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8000 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.8540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2170 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1290 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.9220 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.0540 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.7380 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.2840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1330 -1.8040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 31 1 0 0 0 0 M END