CHEMBRIDGE-ZINC00504039 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2260 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8380 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8760 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.4920 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5400 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9650 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.3080 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6970 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6470 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1120 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3700 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4820 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4030 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.7600 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.4560 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0270 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8490 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1920 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5340 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1610 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2440 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.9950 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6730 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9470 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4010 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.0870 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.5690 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.7830 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2650 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1880 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.0140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4700 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END