IBS-ZINC06658437 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4500 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 0.9010 -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 0.7500 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 -3.0260 -1.6130 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8800 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6160 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9140 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0220 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.8400 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.5620 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.4440 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9180 2.0900 N 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 1.7690 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8080 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.1300 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.9690 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.2320 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.6610 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.9230 3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.6720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0820 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.7260 0.0400 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 0.6020 -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 0.9060 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 -3.6920 -2.2810 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2560 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7060 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.2050 3.4450 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 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4200 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.8880 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END