CHEMBRIDGE-ZINC00122497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4990 -0.6010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0120 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7020 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7660 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7310 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0520 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2560 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.8960 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2310 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.9320 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.2980 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0120 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.3990 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0720 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.2720 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9490 2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.3910 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.3170 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.4300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.9480 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8320 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.1340 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.7290 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1990 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.1120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1000 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.4790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0460 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.3520 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.2270 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END