CHEMBRIDGE-ZINC01835606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7020 1.3810 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0010 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0130 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.2880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 6.0060 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.7300 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.3600 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.9500 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.8750 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 6.1610 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.5890 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6060 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1930 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.6660 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.2350 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1910 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4190 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9130 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5470 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.9340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.8670 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.8840 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.9380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.6110 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.5560 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2490 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.3040 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.6530 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5980 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.5360 5.7080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END