NCID-ZINC05085623 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1500 -0.6580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.7930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.7190 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -2.3660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2590 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -1.4370 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.1020 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -4.1440 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.9720 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -3.8120 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7380 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.8960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.8930 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.5720 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.0760 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.8340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.9820 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.7590 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.8470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.0640 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.4410 2.6200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END