NCID-ZINC01702668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4710 1.3820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0120 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0010 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.3720 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0620 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.7520 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -1.8230 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.3460 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.1110 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.7770 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.1830 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -0.8180 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.6880 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5190 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.1320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.7250 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.5840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.8220 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.1820 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.2940 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.3220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.9450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2540 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.2520 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2080 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.0250 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.4980 -4.0520 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END