NCID-ZINC06001701 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5020 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 0.1750 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8360 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.8140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.0180 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.5330 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.1050 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1260 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1530 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -1.9780 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0330 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -2.5740 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5160 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2220 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8450 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2260 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3040 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.4580 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7400 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.4640 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.7170 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END