NCID-ZINC01555565 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.4940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4580 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.0910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1740 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.7390 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.6030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.5560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1680 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0230 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5460 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0370 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.9970 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5110 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3970 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1760 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.4840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.9060 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6040 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.9130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4150 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END