CHEMBRIDGE-ZINC04990909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1150 0.4480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0310 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3110 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -1.0710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.7670 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.0830 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.4850 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.2340 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.6290 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.7800 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.9600 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.9190 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.9630 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.1860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 4.2290 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 3.0540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.8340 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.7860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.1110 2.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.6470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0620 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6870 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2710 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6540 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9470 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.8480 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.7930 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.3230 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.3320 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.0270 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.4630 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.0880 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.1030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 5.1810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.9170 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.8330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.7130 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6340 -0.5910 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END