CHEMDIV-ZINC02955996 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7250 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1030 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1930 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8020 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1940 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7630 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.0970 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7860 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9340 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.3400 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.0770 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.4170 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.0270 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.2950 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.3250 -6.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.0170 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5200 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8400 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6000 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8660 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.5950 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2890 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.2810 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.3040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7990 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.8920 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.1640 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.5030 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.2070 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.8440 3.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END