CHEMBRIDGE-ZINC04981462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6390 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0990 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2470 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9350 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4740 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3220 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.1690 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.2990 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0810 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0470 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6990 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0010 5.6740 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3410 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.0400 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2120 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.4630 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.5050 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3170 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.8890 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.2030 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7790 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1040 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3500 6.6240 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END