CHEMBRIDGE-ZINC01103571 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.3730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5040 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8300 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5070 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8450 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4830 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.2760 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.6220 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3280 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6980 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5330 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1000 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.2660 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.3140 2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2290 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0930 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5580 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.3850 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6010 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.5030 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.7640 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.9380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END