NCID-ZINC01579486 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0720 -1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.4680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5880 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.6620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.5510 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.4720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4940 -0.6730 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.3850 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.5300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7320 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.5570 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.1760 0.2080 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END