CHEMDIV-ZINC00303273 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 6.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.5220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.9230 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 8.7670 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 8.2580 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 9.1190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 10.9970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 10.1410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 10.7820 0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.9730 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.2620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 7.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 8.7220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 11.1570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 12.0660 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END