NCID-ZINC01725442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6890 2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.9970 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0980 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.8240 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7960 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.9020 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.0360 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.0650 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.0380 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.4730 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.6610 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.1190 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.6110 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.7950 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END