NCID-ZINC05179318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 2.9730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5610 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 1.9280 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0040 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.4080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5220 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.1150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.6440 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.1970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1560 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7360 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.8000 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.0220 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.9590 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.8180 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.8820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.0550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9910 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3580 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.6650 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.0380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 24 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END