CHEMBRIDGE-ZINC00273817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.4460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7140 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4310 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0670 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2280 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7530 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1270 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6420 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8490 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6830 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7030 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3760 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5300 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6640 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.6540 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3090 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.5140 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4400 0.8020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END