IBS-ZINC00755326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.6290 1.5960 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2240 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.5730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0020 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.3740 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.1710 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0430 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.2410 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7790 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.9190 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0680 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.1310 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.9560 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.4240 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.8540 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6150 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.1040 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.5820 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.0910 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.4960 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.2190 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.5790 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.2700 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.6050 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 2.1990 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.4810 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.2200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2240 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6450 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.8220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.2430 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.3940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8410 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.5620 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.3100 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.4530 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.6620 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.4530 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.6970 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 4.1310 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 5.3500 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.1530 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.0030 -5.8220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END