CHEMDIV-ZINC00261247 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9750 2.1490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.7040 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 0.1180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6780 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7980 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8140 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8370 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.8450 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.8310 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.8120 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1320 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4140 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4320 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9910 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2250 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.7690 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0730 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8480 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3190 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1460 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.7220 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.7340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.1670 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.5740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.1880 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.1830 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2840 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8070 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8480 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.8630 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8370 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8040 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1460 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7940 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.1720 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4870 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8650 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3700 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.8730 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END