NCID-ZINC05461289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.0500 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7640 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1300 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.8040 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6870 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5850 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8240 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9190 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3420 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4460 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.3780 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0870 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9890 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.1140 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.0940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6180 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.8430 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.4950 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5270 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.9490 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.0080 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.2200 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3310 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 19 32 1 0 0 0 0 M END