CHEMDIV-ZINC04140619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.5980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4840 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8300 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9330 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5830 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6760 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.7190 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.5570 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0550 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5070 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6810 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.5820 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.7590 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.0370 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.1400 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9620 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.2550 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0680 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.7740 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.1760 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.1350 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.5060 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2100 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.8080 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0800 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0710 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8000 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7310 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.8980 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.1380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.8260 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1070 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.8340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7370 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9590 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2860 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7910 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.8110 -1.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END