CHEMBRIDGE-ZINC04942481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -4.6680 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7960 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.7990 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6030 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9460 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.2000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.2780 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.2580 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.9180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.6010 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.6290 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.9760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0080 -4.0130 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.4480 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.7510 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.8770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.4030 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7260 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.9020 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.1150 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1640 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2860 -4.6220 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END