NCID-ZINC01606552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8790 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2660 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9500 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3290 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9030 7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8680 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0740 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4460 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4930 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1440 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2460 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7100 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5800 6.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0240 2.3840 O 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 0.0150 -2.4500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5930 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9590 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4920 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8000 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5970 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2950 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1590 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END