CHEMDIV-ZINC06786017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.5300 0.8690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.5040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.2040 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4470 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.0350 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3230 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0410 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8760 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0760 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7870 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.2570 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0510 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.0930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.7390 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.0110 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.6340 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.9800 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6500 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.9370 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1270 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.9590 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.3890 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6280 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.7810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.4640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.3540 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.9790 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.4850 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6620 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.8150 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.5200 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.0680 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9040 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7630 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.0210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.9250 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.1350 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6140 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2410 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0050 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END