CHEMBRIDGE-ZINC04579535 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -2.9740 0.8420 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.4100 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4510 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.3160 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7540 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.8350 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.0500 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.2030 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1290 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9100 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.4340 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.1960 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.7560 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.0020 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.2280 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.0190 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5940 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.1770 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.6940 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.7170 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.8850 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.2520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.7430 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.2110 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -9.9230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.8610 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.3110 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END