ANALYTICONDISCOVERY-ZINC03839865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1060 0.9860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3200 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.1120 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0980 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9090 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -2.3260 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.1290 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3650 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -5.0880 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.3220 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8390 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6890 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7320 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.1100 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -6.6450 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0460 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7740 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.8290 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.9980 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.1300 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2850 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.3080 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1750 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.0230 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4940 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.5540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6040 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7660 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.7140 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.9520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.7040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4720 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.8080 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.2400 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.8940 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.1700 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.4280 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.4120 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1400 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END