CHEMBRIDGE-ZINC04822611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.0010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.6970 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.2340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0710 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.9700 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.9810 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.5200 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2720 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.6320 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.3840 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.7780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.4110 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.6600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.8080 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 8.4260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 7.7710 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 9.8990 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 10.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 12.0300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 12.6630 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 11.9240 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 10.5440 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 9.8220 2.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.7050 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.4920 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.8200 2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.3570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.6750 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5530 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 6.3620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.1560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 8.3320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 10.1630 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 12.6140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 13.7400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 12.4250 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.4320 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 3.9440 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END