NCID-ZINC01658081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4260 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0880 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0560 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4060 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0830 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9700 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2620 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.1450 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.0890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.9470 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1020 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2360 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.7620 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.2370 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.1540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.5070 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.9450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.0260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.6730 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 7.2680 0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4190 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.9190 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1270 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.6020 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2440 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.8130 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 6.2230 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 5.3660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.9560 -0.0170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END