CHEMBRIDGE-ZINC00122277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2880 -0.2690 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9540 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2050 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0300 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.3430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2530 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0430 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1840 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8180 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.8790 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6010 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2800 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.3560 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3210 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4050 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.5110 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5490 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.4770 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.6650 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.5660 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6650 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4100 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.8210 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8250 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4020 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.7300 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0230 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.9070 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.2780 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.0970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.5560 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.2020 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2310 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6030 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7930 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.2840 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.9360 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.1830 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.1530 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 33 1 0 0 0 0 5 34 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 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END