CHEMBRIDGE-ZINC00244156 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3140 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0860 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.6810 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7420 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7680 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9750 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2470 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.6580 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.9310 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.8230 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.4110 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1370 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.0950 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -7.2990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.2140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.2890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.9810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.1790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.9210 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9330 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7490 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6030 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.9700 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.1000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.8180 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -8.2940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -7.1790 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.6740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.1110 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 M END