NCID-ZINC01563334 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.4820 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.1540 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.3040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.2060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 2.3510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 3.5940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.6960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.5550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.2350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 2.2750 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.4880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.6690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6360 -0.0520 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END