CHEMBRIDGE-ZINC01054833 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7960 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2580 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3790 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.8930 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8450 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.1620 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9230 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.2740 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.1940 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.5400 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -2.9710 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.0550 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.7100 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -3.4080 4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8610 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8470 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6440 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5000 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.7350 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.6370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.2540 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.6130 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.9980 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END