NCID-ZINC01602934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4170 -2.5540 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1050 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7940 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.2850 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2120 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9790 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3500 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9460 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1740 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8110 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8190 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6430 7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5390 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9860 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5840 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.7820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8210 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8180 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.6100 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4520 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7720 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4310 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0470 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0910 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END