NCID-ZINC05648761 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1260 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1030 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0210 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2140 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7940 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1910 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9850 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3700 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9710 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1940 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7850 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1410 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4630 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1600 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5250 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7620 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5290 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0480 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8590 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8180 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1950 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.5740 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.9690 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END