CHEMBRIDGE-ZINC02986644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1640 1.6680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2630 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7980 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.5200 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7040 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1520 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4380 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6970 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1510 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.4740 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6890 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4140 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9320 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7200 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9910 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.6670 9.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.3560 10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3790 10.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2050 12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.8860 13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6810 14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.7950 14.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.1170 13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.3260 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.7920 15.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0930 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1910 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.5150 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.2990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.6540 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2880 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.5810 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1240 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8230 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4010 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.0180 13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.4360 15.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.9860 13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.5750 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END