CHEMBRIDGE-ZINC02998189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.1770 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7250 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0190 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.4570 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2940 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.5390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0140 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.3440 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7540 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5760 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0460 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.9190 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.7400 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.1960 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.5150 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3600 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2200 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.4670 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.6880 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.2910 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.6620 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.4450 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.8490 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.4800 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.7950 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.5400 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0140 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7720 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.8710 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4180 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0770 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.4070 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3420 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4730 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.5630 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1900 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.6830 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.1280 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.4610 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.0180 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.3480 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 6.2340 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.6040 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.1380 -7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.0580 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END