CHEMBRIDGE-ZINC00141042 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8880 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1200 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.0390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.3790 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.8430 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9480 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5860 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7060 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.1780 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6870 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.0830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3140 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4390 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5760 -2.5390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END