CHEMDIV-ZINC06739274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3590 0.3380 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9840 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.1740 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.5040 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.4670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0390 -2.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5400 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8720 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8270 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2340 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2940 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.6300 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5600 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5720 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.8950 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2010 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.1880 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8690 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.8250 -6.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.0170 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2850 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.4230 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.7340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.7920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.7250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4480 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1270 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.4510 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6380 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 M END