CHEMBRIDGE-ZINC00148521 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9360 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0090 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5450 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.8200 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2900 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3990 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9630 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4370 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.1460 -7.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.9990 -9.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.5460 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1860 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0630 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5760 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.6030 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5160 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.7670 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6560 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END