IBS-ZINC02264303 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.8450 2.3410 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8530 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2020 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.4040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.5050 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.7150 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3450 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.4840 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 0.2910 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2780 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1350 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0810 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.1070 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.8820 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4000 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5870 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.3620 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.8540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.8570 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9460 0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.0130 -1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.5860 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.1660 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.9440 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2040 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.5870 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9490 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2790 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.2470 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8850 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6610 -3.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6620 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.4790 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.8940 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.7090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.9190 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1750 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.2020 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.0200 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.7280 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.7880 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.5600 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5000 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6820 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2080 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2680 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.3700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.9730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5610 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8600 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.2820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2170 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3980 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0300 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 23 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END