IBS-ZINC00679599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2130 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4640 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1970 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8640 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9050 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0070 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.7080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.1380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3210 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.9480 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.8620 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.6910 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.2240 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 2.9310 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 3.1020 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.5640 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.7720 -0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 3.4710 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 4.6500 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 5.2030 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 5.2660 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 6.4510 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 6.6530 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 5.5950 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 4.7640 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 5.3350 7.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1640 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.5810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.7710 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.7740 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.5540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.3850 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5680 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.6720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.0320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.8230 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8350 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.1420 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.0900 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 3.6530 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 2.9970 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 7.1060 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 7.4950 5.6370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 1 0 0 0 0 10 11 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 15 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 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END