CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0450 1.2780 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.6300 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9540 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.6690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.3260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.7390 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.6420 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.2240 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.1140 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 3.1210 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1460 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.5620 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.6940 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.5910 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.1630 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.4230 -6.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.7680 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.6030 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 3.1090 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.8030 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.9860 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 3.4770 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 4.3390 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 4.0860 -4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6820 0.7730 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1960 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7830 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.5720 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.0180 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.0290 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5200 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.0560 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 2.9520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 4.5310 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.6760 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8200 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 5.0020 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END