NCID-ZINC05124733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0680 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7070 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0250 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0180 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.4760 -1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 4.0350 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.1160 -1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6520 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0100 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8510 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8800 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.4660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8890 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4120 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -4.8260 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9840 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -4.7210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4030 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -4.6660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.4980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.8470 2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6330 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9540 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.2230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.5710 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.6260 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4810 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5610 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.7610 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.1650 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.8170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9220 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7700 1.4420 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 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END