CHEMBRIDGE-ZINC04566400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.7000 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3470 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7620 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3970 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7700 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4150 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6900 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3160 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.3440 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.5980 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.1260 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2680 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.5250 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.8980 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.1390 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.0110 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.6430 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.4000 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.9350 -8.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.5700 -8.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.9260 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.0800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0390 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1220 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1270 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3340 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4840 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7510 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6040 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8940 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.8780 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.2190 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.4290 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -10.3250 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END