IBS-ZINC04817243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4800 0.5420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8010 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2740 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3220 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1210 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5920 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6030 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8720 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8780 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.2560 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1580 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1490 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.4150 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6810 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6860 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4320 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9360 -10.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3380 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4200 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7940 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.5390 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.9180 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.5510 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1990 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.1380 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.9640 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.4670 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5910 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4830 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.8380 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3650 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6710 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2170 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0350 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2780 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.6070 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.5040 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0690 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2670 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7940 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END