CHEMBRIDGE-ZINC04955170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.7070 4.7040 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.1610 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.0140 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.4100 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.9520 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.1000 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0160 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2690 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.3540 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.6430 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.7700 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8380 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.6970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.8160 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.0800 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.2330 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.1180 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.2670 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.4420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.9320 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2070 0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.3470 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.5980 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.6340 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.5910 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.4800 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.5240 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.1220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.1680 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.2350 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0950 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7130 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7060 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.9510 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.2220 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.3470 -0.1100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END