CHEMBRIDGE-ZINC02983539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.5470 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.3710 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.7160 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -13.5740 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -14.9410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -15.4550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -14.6000 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -13.2320 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -16.7920 -0.0620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.8560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.7650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.7500 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -13.1740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -15.6100 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -15.0020 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.5650 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END