CHEMDIV-ZINC06745366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.2890 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0030 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5960 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1090 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9950 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8900 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 2.7660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7810 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2450 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.3130 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7910 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.9940 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.9890 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.7760 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.3800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.3460 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.2120 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.4170 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.3780 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.5680 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.8020 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.8470 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.6570 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.4620 4.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7490 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5480 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.0030 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.9190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.9080 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.7380 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.3260 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.5900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.1960 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 6.3160 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.7330 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.0330 5.1730 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END