NCID-ZINC01665394 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0120 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0690 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -1.6980 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8190 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6030 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.1150 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.8540 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 1.8150 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0430 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.0660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 2.1820 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.3760 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.4540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.3380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.1410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7300 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1360 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.2710 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.9020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 3.2490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.6070 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.3830 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.7330 -0.9840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END