CHEMBRIDGE-ZINC04870812 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.8420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.3990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6920 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.6040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.9840 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.0880 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.3950 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.7920 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 0.4440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.7860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.6690 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.1940 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.8340 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9520 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.3020 4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.7910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.4660 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.4640 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.7820 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 2.1100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.1190 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 2.4520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 2.7360 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.1900 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1460 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.2230 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.7300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.4630 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.2150 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.2100 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 1.7780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 2.3760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 2.4480 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 2.6780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END