CHEMBRIDGE-ZINC04304041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9520 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2300 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.2340 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8960 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5940 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6160 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.9380 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.2500 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4360 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.2050 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3100 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.1800 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.3230 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.1940 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.9370 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.8020 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.9140 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5650 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.3850 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.7310 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.2820 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2260 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.2890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.3040 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.0750 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.8430 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.8250 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END