CHEMBRIDGE-ZINC04856721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4920 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1930 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5200 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1240 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5900 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5950 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8980 -8.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.1700 -9.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0510 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0330 -9.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9310 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0770 -12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9570 -14.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.7040 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4350 -14.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3300 -12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0250 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2730 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0750 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6700 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0550 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8420 -14.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6160 -15.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4100 -14.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2200 -12.1080 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 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END