CHEMBRIDGE-ZINC03863454 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1660 1.3460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0420 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.6610 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1390 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1290 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.3840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.7710 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7440 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1100 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9790 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3640 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.8870 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6560 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.6430 -3.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8540 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8200 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6370 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.3230 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6120 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0140 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.4490 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.9590 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.6430 0.9960 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 30 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 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 8 -1 M END