CHEMBRIDGE-ZINC02863953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4260 1.7700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3030 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 0.2780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3650 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1130 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7690 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3000 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0580 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3590 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0320 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4560 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1980 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.4880 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.0880 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7430 -9.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8920 -7.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0480 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.3540 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.8530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.3360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2080 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8510 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6050 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2100 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0650 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4000 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1760 3.4680 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END