CHEMBRIDGE-ZINC04833814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0060 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7650 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -1.7060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0530 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0060 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1080 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1490 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5370 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.2010 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.4850 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.1040 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.5670 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0730 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.5610 -8.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4890 -6.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5650 -7.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6410 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.6110 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1130 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.3800 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0960 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.2800 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.0070 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.4520 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END