CHEMBRIDGE-ZINC00457789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4150 1.1280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1750 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.0220 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9860 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2700 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8620 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6060 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4380 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5240 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6350 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6460 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1920 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.2980 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6690 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.8000 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.0560 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.1840 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.0520 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7940 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.4130 -7.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9320 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.0550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.3400 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2210 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1710 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6010 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4990 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2400 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.3930 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3460 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.9200 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.1590 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.9310 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6910 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 32 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END