NCID-ZINC05341168 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.4540 -0.2740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0530 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -0.6200 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -1.6740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4780 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -1.0050 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0750 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0470 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.9060 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0970 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7520 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8650 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3470 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3360 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0720 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2850 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1050 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4910 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.4110 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4380 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.0440 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5560 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.6250 0.0960 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END