CHEMDIV-ZINC04920480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6140 1.2000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5570 0.0170 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 -1.3860 -2.7250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5110 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.2290 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.1600 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3750 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6650 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.3910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.8010 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8660 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7900 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0200 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5240 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.8600 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.3620 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.9480 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.2610 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8770 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.5470 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.6010 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9310 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.3290 -4.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.3790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6200 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7250 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.1370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0820 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7840 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.0640 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7200 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8360 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.3640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.0860 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.8120 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.1830 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.0730 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3930 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END