NCID-ZINC01719320 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.1120 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.3770 -2.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2210 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.1720 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6440 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2880 -1.9380 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END