NCID-ZINC01582333 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3780 -0.2880 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.4310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.9480 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5190 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.3850 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7760 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4210 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.9990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.4000 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2840 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.1720 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.5430 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END