CHEMBRIDGE-ZINC02876850 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.0460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.2000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.7630 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.7930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.9950 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.0130 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 3.8450 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 2.6580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 1.6210 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 0.3870 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -0.5910 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.1420 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.1210 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.6960 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.6750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.1570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.1340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 4.9470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 4.6480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 2.5320 0.5680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END