CHEMBRIDGE-ZINC04750069 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.4250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0040 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0500 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0260 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7620 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1240 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4860 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1220 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1930 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.9800 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1860 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3600 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.6710 6.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.7700 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.4480 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7380 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.3550 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.6780 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3800 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7620 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.8450 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.5080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.7380 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7470 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.5270 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.2640 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.8030 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.4020 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8500 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END