CHEMBRIDGE-ZINC00464753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.3050 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0940 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0620 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0480 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.9890 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3280 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0970 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.5240 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.1890 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.4920 -3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.4120 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2170 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0320 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.7560 -1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4620 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.8200 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.1700 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.8600 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.1460 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7670 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.3490 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.6920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7780 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.7430 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.5860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3300 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.2820 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.0080 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.3640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END