IBS-ZINC05340637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5590 -0.4340 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9250 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8270 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1080 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6590 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0640 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5710 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7820 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2010 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3030 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8210 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8860 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.5570 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1780 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8070 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3990 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4070 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.7800 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9830 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0040 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.1850 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.2710 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7620 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.8160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.5580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.3850 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1210 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.8540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6570 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0220 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3370 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3280 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3430 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.6070 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.4930 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.0810 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.1710 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6680 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6890 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0840 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.6480 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END