CHEMDIV-ZINC04916927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1110 3.2540 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9070 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9830 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.8800 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0320 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.7140 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6140 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3460 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2900 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -0.9320 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0970 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1730 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7120 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1740 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0950 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5450 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.5820 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.2760 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.7320 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6980 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.5850 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.5510 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.6020 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.6520 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.7180 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 4.6770 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.9220 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.1050 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.6950 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4660 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.0560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4610 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.3750 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.1970 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.8410 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.5570 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6000 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6780 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.7530 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.4890 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 4.4670 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.4800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 5.0730 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 4.2560 -1.3420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END