NCID-ZINC05208122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2910 1.9090 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.7430 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2060 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.8440 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.0100 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.5530 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.8020 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.2240 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.7160 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.3110 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.5960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 4.2040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.5400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.2510 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.6310 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.3080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 8.0390 0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.4080 0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.9430 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.3230 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2440 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.4240 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.1040 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.3310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.4640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.1790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7440 4.0500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 30 1 0 0 0 0 M END