CHEMBRIDGE-ZINC01122564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7930 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.8370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.2740 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.0480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.5350 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.5140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.3390 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.7410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -9.6260 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -10.9730 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -11.4750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.6240 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.2510 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -8.4100 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.1680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.6100 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5480 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.9250 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -9.2440 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -11.6530 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -12.5430 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -11.0250 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END