CHEMDIV-ZINC02473603 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2950 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6840 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.0890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0420 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6730 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.6070 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.9080 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2800 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8240 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.9500 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.9520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.2950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6580 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.3220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.6350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2980 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.6460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END