IBS-ZINC06624498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7780 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3920 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.7280 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.1310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1960 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3360 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.7480 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.0780 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.2590 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.5970 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.7120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.5080 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7220 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -8.3520 -4.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1340 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.0970 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3440 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.1220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.4760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1760 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.5990 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.7780 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.2010 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.1420 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.1220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.1520 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.4530 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.8980 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.7760 -0.7020 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END