NCID-ZINC01725023 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7740 -0.5490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7130 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8570 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9930 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.9850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8410 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7040 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5350 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.4940 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.4100 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1800 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5120 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.8630 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.1060 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.0910 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8350 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8590 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.6040 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7340 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END