CHEMBRIDGE-ZINC02824123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3960 -0.1220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0940 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -0.3170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.3720 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.0430 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4000 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.6050 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.4330 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.4650 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.7720 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.7370 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.2550 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.2660 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.7660 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.2570 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.2450 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6400 -3.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.9030 -8.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3780 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3300 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0780 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8120 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1770 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.7740 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.8750 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.5160 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.3520 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.5750 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.5770 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.2910 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3770 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.8760 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.5560 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.6580 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.5620 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1930 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.2770 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END