CHEMBRIDGE-ZINC03876224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5570 1.3310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8960 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2760 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9270 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1420 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0920 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2890 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5680 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1990 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7160 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.5820 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9380 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4360 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9130 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.1390 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.3070 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.7030 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.6540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8300 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2590 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5220 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3420 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1970 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6080 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3870 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.3560 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.0640 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4870 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.7270 -0.3100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 M END