CHEMBRIDGE-ZINC00563098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6330 1.4100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0320 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6180 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.0570 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0810 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8300 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0610 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6910 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.7290 -3.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0160 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5200 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4290 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3010 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.7900 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.5240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7660 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.2790 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5560 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.6850 6.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6770 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8830 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9000 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5320 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.9160 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.8210 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.1300 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.2480 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END