CHEMBLOCK-ZINC01024386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 0.9630 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.5890 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6870 -5.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -1.3710 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2990 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7720 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0490 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5540 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8760 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1300 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.8110 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0840 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.7620 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3470 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.4120 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8700 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0080 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3850 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.3610 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.0020 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.1310 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0240 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.2750 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6340 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.0820 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.9520 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7010 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.1090 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 17 1 0 0 0 0 13 14 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 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END