NCID-ZINC01655076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.3040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.3430 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.8080 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 8.1840 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 8.3060 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.9110 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 8.3040 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 7.5150 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.8490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 9.3930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.8760 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 8.1940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 9.6230 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 9.8930 2.6480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END