NCID-ZINC01581044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6860 -3.3990 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6880 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.7500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5070 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.2320 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1710 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4800 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -0.9380 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8110 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 1.2950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.8380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.5760 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.0260 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.0170 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.8490 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.6970 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.7180 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.8840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.4670 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.0950 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4230 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2000 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3460 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.6760 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3310 0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2260 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.7610 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1290 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.6460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.9910 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2780 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9430 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.0710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.1440 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.6140 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.3440 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 4.6070 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.1460 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.2940 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.8560 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4560 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.5120 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.0230 -1.5970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END