CHEMDIV-ZINC06752282 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.4970 -0.6760 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1720 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8990 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3540 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0840 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9070 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1200 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0550 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8020 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0010 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.5900 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0740 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.2230 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.9270 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0990 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4700 -1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.4050 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.6580 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.6390 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.7850 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 6.9570 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.9730 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8250 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.0860 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 9.2550 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.3510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.7120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.1100 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9210 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4390 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6590 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8560 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4570 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.5970 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.4860 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.7940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.6740 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.7260 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.7700 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.8840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.8390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 9.5140 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 9.0610 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 10.0820 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END