CHEMBRIDGE-ZINC04278465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2120 1.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.6620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1290 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7430 1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6010 -2.1670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7490 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1160 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.9830 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.3680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9200 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0500 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.6650 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6590 -3.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.4090 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8430 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6190 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.3420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.2150 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5390 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.0140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4580 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.6760 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.9390 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.8070 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.6260 1.0180 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 -1 M END