CHEMBRIDGE-ZINC01473118 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.7740 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.7450 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.0360 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.3640 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.3880 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0770 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1030 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.4320 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7230 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.6890 -6.4000 C 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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3450 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.5110 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.7880 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.3690 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.9020 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3180 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9580 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.6850 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 40 1 0 0 0 0 M END