CHEMDIV-ZINC00488594 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1780 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.4160 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8700 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.2170 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.5960 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5210 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0890 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8500 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3970 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1620 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5380 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0820 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.0420 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.1580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1100 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3970 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9090 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.1200 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.7870 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5400 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.1150 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.9480 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.3700 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3510 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.3700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END