CHEMBRIDGE-ZINC04196974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.8800 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.2370 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.9720 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.3480 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -9.0030 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.4760 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -11.2870 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -12.6580 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -13.2340 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -12.4400 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -11.0580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -10.1410 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.4940 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -8.8940 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.2640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.8790 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -14.5870 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -15.3500 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.8480 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -13.2920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -12.8900 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.3010 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -15.1320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -15.0880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -16.4120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END