NCID-ZINC05437151 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.2910 0.8200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1440 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6890 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2600 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8920 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9720 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6540 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3990 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5010 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -2.1780 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1320 4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -1.8860 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4140 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 -3.2160 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.4050 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -4.3760 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9410 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.8230 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.7540 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.0550 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.4010 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.0590 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.4080 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.3410 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.9430 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.6070 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6650 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.1240 6.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9270 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.5940 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.7420 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.1440 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.8360 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -6.3480 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -6.1770 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.4920 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.9810 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -6.8240 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.0410 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.2450 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0340 -0.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.2100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3460 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9990 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.8640 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.0930 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.7190 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -12.3840 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.3030 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.6240 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.9680 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.8830 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -5.3620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.4500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.4100 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.0150 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.2910 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 40 41 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 M END