CHEMBRIDGE-ZINC04702213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.0070 2.6760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.6750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.4180 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7460 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 1.6580 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.3670 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -0.0430 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.5010 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.9690 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.0990 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.7620 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.2940 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.1620 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.3000 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.8360 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.5480 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9530 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2390 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.6860 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4980 0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.2990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.1090 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.0690 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.5840 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.3050 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.5200 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.0140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.2860 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.8920 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.6430 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.4920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.2340 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.4650 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 0.8640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.0320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8980 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9110 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.4170 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.7030 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.0860 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.1860 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.8880 -0.4270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END