NCID-ZINC05706914 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2200 -0.5530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9210 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.1220 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.8960 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2310 1.8160 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.3960 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4880 0.1600 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8630 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 -1.6530 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.5390 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 -1.4430 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.0030 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.7720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1490 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.3800 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.7700 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.4490 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.2960 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.4100 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2640 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.2100 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.4760 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.0260 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.1770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.5130 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.2380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END