CHEMBRIDGE-ZINC00313795 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.2500 1.4000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0230 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.1480 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9010 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0180 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1370 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.2610 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8990 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1640 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8660 0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.1930 0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9490 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8940 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.1070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.9750 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.6680 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END