CHEMBRIDGE-ZINC02985599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4120 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.6150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.3460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.4450 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.9390 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.2650 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 2.7660 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.9480 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.6260 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.1180 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.5440 -5.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.3980 -8.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.6420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.4880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 0.1690 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.3230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 2.1850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.7160 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 2.9050 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 3.7980 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 2.3420 -8.4670 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END