CHEMBRIDGE-ZINC04904375 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.1550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2110 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9030 1.2750 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 0.9660 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3370 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.6700 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.6460 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2830 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9530 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.9590 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1380 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2100 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0270 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.6100 -1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.3240 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2340 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.3960 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1420 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5800 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.9580 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.0460 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6720 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.3300 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.9640 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9330 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.9030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END