CHEMDIV-ZINC05028645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2540 1.1970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1290 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5550 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.0360 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9680 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6680 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1050 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6810 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.5880 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.4810 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.1970 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.5430 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -6.0860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.4630 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6920 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.1190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.5650 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.5800 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.3500 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.3920 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.2180 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -7.9820 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.4310 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.2560 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5950 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4050 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.6620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1380 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.9330 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.7760 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.9930 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.1420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.3930 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.6680 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.3500 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.8070 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.5060 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -9.3770 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.3580 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -9.1190 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.2500 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -8.9200 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.3680 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -7.6130 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.2380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -7.7230 -1.0570 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END