NCID-ZINC05159441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3690 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 -1.0070 -1.0700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.8140 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3480 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.0740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.6960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.1990 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 3.4460 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.4810 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 2.7600 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.9020 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 5.5820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.3110 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 5.8840 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0620 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.1250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.5910 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.8790 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.4470 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.6730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.4960 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.9770 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 7.1150 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.7460 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.6180 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END