IBS-ZINC00494319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1920 -0.7210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8330 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.9450 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.7400 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.8320 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 5.0680 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.4030 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.2940 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.3170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.7490 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 1.4800 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.6940 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -0.4210 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.6010 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7060 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7420 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.0980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.4770 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.9080 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.8610 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 5.4590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.3570 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.3590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.4220 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.7150 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.3340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4520 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.5810 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.7900 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5490 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.0540 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7030 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.3800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.5370 0.0700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END