NCID-ZINC01559303 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.0050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.1210 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1940 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.8660 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.4510 -3.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6600 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.4160 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.0010 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.0570 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.6020 -6.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.0920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.2550 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.4920 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.5070 -9.2340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END