CHEMDIV-ZINC06562381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3490 1.6460 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1210 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0210 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.0550 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -0.1120 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0040 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.3930 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.0060 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.1020 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0090 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1700 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3110 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0450 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4120 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.9790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.8370 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6220 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.1420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4440 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3820 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0650 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4900 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.4980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3410 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END