IFLAB-ZINC02708413 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.4980 -2.8120 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8320 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4200 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4040 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0990 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7660 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3430 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.7600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8040 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4120 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7490 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9170 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 -4.3000 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.4800 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.9530 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.7510 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.1030 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -8.6700 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -7.8850 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.5220 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.6670 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -6.1450 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.3250 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3510 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1590 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.8480 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.0870 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.4180 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.3840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.3310 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.9600 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.3270 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.3170 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.7210 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -9.7260 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.3250 1.6770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END