CHEMBRIDGE-ZINC01231956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0870 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -4.3840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2580 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -4.6850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.3860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3020 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1720 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.4060 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7320 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7120 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1390 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.7050 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.0160 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.2000 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2760 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.6080 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.1860 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.0860 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.6730 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.6490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.4330 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.5990 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END