CHEMDIV-ZINC02929716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.0760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2910 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.7720 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5530 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8060 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5450 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2800 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.5800 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0190 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.1720 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8780 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4340 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6200 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.9130 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6660 -6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.4140 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.5420 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.0300 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.3870 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8300 -12.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.1980 -10.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.1300 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.7380 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5090 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0060 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.8990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1280 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9630 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.2380 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.0230 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.2230 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4310 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.0020 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.5040 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.3830 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.4080 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 M END