NCID-ZINC01661509 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3290 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4660 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4320 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9790 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6000 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7340 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6080 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3930 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.0050 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7450 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6860 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9710 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3590 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END