NCID-ZINC01640605 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9540 1.1790 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6330 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.6800 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5830 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.2260 -1.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5930 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7930 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3560 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7550 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.0280 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6080 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.9850 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0020 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3470 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.5100 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.3350 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.5160 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.8500 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.3320 1.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5730 -4.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4450 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.0000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9420 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5480 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4710 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2660 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5520 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8730 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.7790 -2.2540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END