NCID-ZINC01665901 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.4270 1.4960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0250 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.4870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 0.0920 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7700 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1490 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0180 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1020 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3870 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.7720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9580 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2540 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1790 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2820 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.7390 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0480 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0100 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END