CHEMBRIDGE-ZINC01053414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8800 1.4400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0630 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7220 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0990 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.9140 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.9980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2190 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.8380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1830 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.3130 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.4000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0790 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.3840 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.0040 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3250 3.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8670 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7490 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.2610 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3630 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.8920 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.0240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0130 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4970 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1570 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.9200 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END