IBS-ZINC00540279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8250 2.9180 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.6460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.0020 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3270 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.2780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.1660 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.0490 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.9200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3100 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.3440 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.6280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.6160 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.8760 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.1480 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.1610 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.9030 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.1760 -1.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.4210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.1020 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.2730 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.7730 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.1030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.9340 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.3310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.4870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.2160 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.3780 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.0850 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.3510 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.1550 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.7130 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.8010 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.6900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.4990 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.4150 0.0010 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END