CHEMBRIDGE-ZINC04466252 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7200 1.1520 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2160 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9060 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9650 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9540 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2840 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.6480 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.6830 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3400 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3910 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2270 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1430 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2180 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0340 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6200 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3350 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8940 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0600 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4950 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.9360 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7690 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.2330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1390 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.0470 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.6940 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9760 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1050 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1710 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0580 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5840 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7460 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8960 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6590 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.3260 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.2460 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7720 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.0840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.9330 -1.7740 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 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END