NCID-ZINC01665234 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.5980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.2640 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5530 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0180 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3170 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.1290 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.3160 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.6220 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.3150 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.7200 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4250 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7230 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 6.6000 2.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9860 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4520 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.2290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1510 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.6490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.7320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.0870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 7.3250 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.9670 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.7160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7740 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7040 1.6590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END