NCID-ZINC01731216 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.9440 2.6730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2010 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 0.9260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9910 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5160 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3230 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.6060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.0810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2690 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3290 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 0.6040 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.5420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2220 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.1220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.4880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.7920 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.8250 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.2940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.9480 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.0480 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.4560 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.3020 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.1840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.6040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0260 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.7820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4950 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.4530 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.6900 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.0630 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.1070 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0840 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6760 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END