CHEMDIV-ZINC02486662 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6700 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3070 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 -3.4930 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.5400 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 -5.5180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.2730 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.8520 3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5090 -2.3270 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.1630 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -1.3600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.6400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.1200 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.2060 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1880 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.9710 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.2250 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.7380 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6600 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.6410 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.3390 0.8310 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END