NCID-ZINC01715701 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.2820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.8970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2500 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3750 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0210 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.8800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4520 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8010 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.0100 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6570 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1030 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0500 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1710 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.5220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.5600 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.4030 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.2060 -2.9930 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END