CHEMBRIDGE-ZINC02822792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.6210 0.7250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.1290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.6320 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1080 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.6580 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.0430 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.5220 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.1700 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6940 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.4210 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.6200 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0910 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.3630 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.0920 10.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.3220 10.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2820 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.7830 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0090 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2350 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9250 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.2240 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.6800 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.7280 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.2800 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 4.7440 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4310 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.3550 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9500 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.3230 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.8410 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9350 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6720 1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6400 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END