CHEMBRIDGE-ZINC01113427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7220 0.9280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7690 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9320 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.0620 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5240 -2.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0370 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6700 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8700 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1120 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7980 6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.3600 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1540 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0680 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2070 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9300 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.5020 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3540 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6350 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.9390 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6960 9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8100 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.8950 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.7680 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.5680 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.4880 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.6000 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.0670 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.2730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.5580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7830 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9270 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8600 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6080 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.2040 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2680 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2840 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7960 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.3000 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.8320 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.6070 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.4730 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.5540 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7550 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END