CHEMBRIDGE-ZINC01192318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3640 2.2740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.5020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.6940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.6410 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.4180 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2360 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.3060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.7250 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.6210 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9550 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.9230 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.9870 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.5530 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.3290 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.8360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.1200 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.0850 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.5150 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.6180 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.0900 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.4260 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 7.2490 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 6.8420 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.9140 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.3140 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3920 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.2860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 3.3490 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.9640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.6870 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.5800 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 4.4230 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 6.7990 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 7.5480 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END