CHEMBRIDGE-ZINC02830697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.1290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.6170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.5660 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.0270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.5340 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.8960 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2410 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5820 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.5940 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2580 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9040 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6030 -3.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3020 -6.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9340 -6.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.8810 -4.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.2050 -2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.1680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.0380 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.9480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.9880 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1100 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 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 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END