CHEMBRIDGE-ZINC00615163 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5610 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7030 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0740 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.1370 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3430 -4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9640 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5160 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2970 0.2900 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6290 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5510 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9490 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.7380 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1790 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.8990 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END