CHEMBRIDGE-ZINC00312500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4060 2.8470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.5200 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4180 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5510 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.1200 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8290 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.0320 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.6220 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.2850 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.3020 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9770 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.3540 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.3660 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.0570 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.6650 -9.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9150 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0910 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.5220 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.3410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9210 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.6740 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4090 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.0550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2330 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.3830 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.3380 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.7590 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.4000 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.8460 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1050 -4.3810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END