CHEMDIV-ZINC05128561 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 4.2730 1.4180 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0380 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.1080 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.1010 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1410 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.7490 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9610 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.3380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.9750 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.2270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.9050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.2990 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.2310 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.4800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.2360 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -9.6310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -9.5010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -8.2400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -7.1600 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.7050 -0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.9600 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.4990 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.4980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.1880 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9170 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.2520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -10.6040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -10.3770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -8.1420 -0.1750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END