IBS-ZINC05348922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.1550 -0.0060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.2490 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.4400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4530 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8280 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8170 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.5940 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.5830 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1010 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0120 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.5110 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6720 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.8140 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.3920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.4250 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7660 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.3020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.0320 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1140 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.6880 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1760 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6330 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7560 5.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.8150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.0980 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.0160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.4690 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1210 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9770 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1760 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2340 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.2650 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.9320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9560 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8530 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3860 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.6890 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.0580 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5260 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.3650 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7600 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END