CHEMBRIDGE-ZINC04949392 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.5620 1.0060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3050 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7840 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.0880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.4030 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.2740 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.0550 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.7360 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.6530 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.8470 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.9890 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 7.1150 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 7.0120 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7210 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1940 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9060 -1.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3420 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9550 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.2530 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0480 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.7020 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.8360 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.9140 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5580 -2.3780 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END