CHEMBRIDGE-ZINC00297037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.6660 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3510 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3250 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.3340 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4420 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.3240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.0560 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7560 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.0530 -1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5040 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1550 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4610 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.3180 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2910 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2980 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1270 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3220 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.3910 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.2310 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.1360 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.6600 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.1840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 M END