CHEMDIV-ZINC02091194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8560 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2010 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2400 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7140 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8410 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1560 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.4210 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.3760 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.0670 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8040 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.6130 7.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9700 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9880 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5210 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8040 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.4130 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.6660 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.8150 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.5620 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8320 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9080 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END