CHEMBRIDGE-ZINC04834509 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0550 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9440 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0120 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0420 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7060 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7760 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8460 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5420 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.6990 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0240 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8450 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9000 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0840 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6510 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2240 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4110 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2130 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2320 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.1040 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8570 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1320 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.2610 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3900 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9380 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 11 1 M END