CHEMBRIDGE-ZINC04853856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.2710 -2.4720 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8910 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6360 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6620 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0490 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6860 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9360 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5480 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9130 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8130 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3910 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5610 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8670 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0440 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.7510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0820 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6740 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2020 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5460 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4480 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.1890 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6320 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8340 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0860 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.0750 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0730 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3620 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.5270 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.9450 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8240 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.4790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END