CHEMBRIDGE-ZINC00528402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4390 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 0.3450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8690 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6120 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.3970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.4610 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.1790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.1080 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.8410 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.6490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.7280 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.0020 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.0830 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.5580 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1360 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2150 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.4800 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.7860 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.2200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.3590 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.4330 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END