CHEMDIV-ZINC02964665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.8320 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.5620 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1410 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1310 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1430 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4310 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.8210 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.3350 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 5.6870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.6070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.4650 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.5030 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.0570 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 5.4790 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 7.4320 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 8.2950 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 8.4720 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 9.3380 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 10.7410 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 10.9110 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 9.7320 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 8.5990 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.3030 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3570 2.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6320 2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.5680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.3360 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3030 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.4930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.3580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.5620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.5460 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.8560 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.8600 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 9.2590 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 8.9280 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.4900 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 8.9000 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 10.3310 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 11.6180 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 10.5450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 11.7390 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 11.1430 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 7.7420 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 8.7780 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 8.0860 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 7.4740 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 9.5350 5.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5910 9.7310 4.8430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END