NCID-ZINC01752081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4630 -3.2070 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.7160 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1870 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -0.8320 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.7060 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4340 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5780 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5420 1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1880 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2420 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.5650 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.9330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.9800 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.8370 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1980 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2930 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7580 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.1040 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7960 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.2690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2820 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.6040 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0840 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4740 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.9490 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.4140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.5110 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.9640 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.4980 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.1250 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.4970 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END