CHEMBRIDGE-ZINC04833406 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7290 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0280 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.1070 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5910 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0690 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4290 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3730 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.6640 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.4110 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.8820 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5930 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1580 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.0770 -12.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.2500 -12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.6210 -12.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.9340 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7090 -8.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.6130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.0780 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.4100 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1550 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2840 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.9390 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.5400 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.8670 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.5220 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.4150 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2350 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0800 -9.1580 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END