IBS-ZINC05305861 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.1380 1.1810 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2060 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4730 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.4930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.6560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.4500 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.9440 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.1450 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.0990 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.8690 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.6630 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.7240 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.6470 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 5.7160 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.9010 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 6.4900 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 6.1690 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4560 0.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.5850 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.8510 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3320 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.1110 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.0300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 8.0870 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 8.0410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.7140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 7.4150 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 7.5760 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 6.5510 2.0410 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END