CHEMBRIDGE-ZINC00280990 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4550 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5980 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1080 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.4650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8500 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0050 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8170 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5130 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0770 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0160 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7060 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6310 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1980 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4090 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4490 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7630 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3750 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0930 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.3190 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.9930 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5560 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4970 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1390 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4580 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END