IBS-ZINC02452571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.0800 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.5790 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.2250 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 9.6130 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 10.3520 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 9.7140 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 8.3170 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.7080 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.4100 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.8160 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.8210 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 10.4880 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 11.9810 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 12.6420 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 11.9270 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 10.5180 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.5220 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.1120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.6340 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.8250 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 10.1050 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 11.4260 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 12.2190 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 12.3640 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 13.6950 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 12.5520 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 11.8700 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 12.4730 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 10.5800 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 9.9450 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.6460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.9180 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.5640 1.4620 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END