NCID-ZINC01713467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.1810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.4170 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.2780 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.2470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.5210 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.4620 -1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5880 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -3.7400 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.8380 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.7540 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.1390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.5750 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.4590 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.0230 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.1930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.6750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5750 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.0920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.0580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1440 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6180 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.0440 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4650 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3030 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8160 -1.4260 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END