CHEMDIV-ZINC02481046 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.1080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3720 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4210 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3080 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.4920 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.9010 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6950 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5340 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.1360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4950 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4580 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.9630 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.3180 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2280 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3870 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.2970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.7030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0380 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.3180 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8200 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.5440 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2810 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END