IBS-ZINC02756224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -3.5790 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5260 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.2260 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.3050 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.1000 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.2680 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.6230 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.8320 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.6690 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7930 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.0350 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.8850 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3260 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -3.4140 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7640 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7740 7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3640 9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7690 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.8230 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.1190 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.7420 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.1080 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.4140 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8100 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7640 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.3500 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7460 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8290 5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8340 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END