CHEMBRIDGE-ZINC00858768 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5900 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1140 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4980 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1840 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4900 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.9200 -6.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2600 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9450 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5570 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4200 -0.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6700 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4160 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0260 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.4300 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.2190 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.6840 -9.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END