CHEMBRIDGE-ZINC00310625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5360 -0.4140 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9130 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6300 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0900 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1160 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0620 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5760 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.7880 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1950 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5760 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.3040 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.7070 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.3850 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7110 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.3540 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.6180 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2170 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4770 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8300 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4520 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8360 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.5810 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.3670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.0930 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.8320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0880 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.2420 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.4620 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.2730 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8470 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3090 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2220 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0770 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5320 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0540 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6710 -0.7260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END