CHEMDIV-ZINC01510892 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0640 -0.1120 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1740 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.9100 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.3780 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.3550 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.6430 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9570 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.0550 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.3480 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.5470 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.4560 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9090 -6.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.1140 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8320 2.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6970 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1190 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1110 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.5790 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9060 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.6820 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2000 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8310 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3080 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.9460 3.1070 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END