CHEMBRIDGE-ZINC04838326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4490 0.8680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0180 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9880 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.6000 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6330 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.4360 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.0000 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.9390 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1070 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.1670 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.0540 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.8730 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1900 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.7700 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8080 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.1300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.9690 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.2320 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.6620 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9230 3.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1660 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4590 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6190 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6740 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9750 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.3030 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.3230 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0010 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.9290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.4210 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.8880 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END