CHEMBRIDGE-ZINC02300482 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.1130 1.7390 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2350 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4590 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8480 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5080 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8820 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1000 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -6.4970 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.7760 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6520 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.9710 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.7490 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2860 2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.1390 1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4160 1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.5380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.2560 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9300 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0450 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1300 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.0470 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.9470 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3950 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.5120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0630 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9280 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.1920 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.0320 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.1660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 33 1 0 0 0 0 M END