CHEMBRIDGE-ZINC02826867 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0820 3.0920 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5220 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.8530 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.7390 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3100 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9890 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.0170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.3930 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0580 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0490 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.6620 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2720 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3280 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 0.4130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 1.6130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 2.3430 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 1.8800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 0.6860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -0.0530 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -1.2240 -1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6170 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1900 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4050 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.7310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.3960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.2750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 1.9760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 3.2770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 2.4540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 0.3270 -1.2020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END