IBS-ZINC02343587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.1960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.6840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 6.4210 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.7860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 8.4140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.6770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.3120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.3870 2.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 10.1280 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0170 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.0140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.1930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.9150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.9310 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.3610 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.1670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.9860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3760 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.4140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8160 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.8990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.7940 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.3910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3620 -1.2890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END