CHEMBRIDGE-ZINC00037078 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.8810 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.5750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.8450 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8970 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.4540 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.3190 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -5.8670 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -5.5550 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -4.6940 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.1480 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -4.3570 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -5.0310 4.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.7510 6.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -2.9780 4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.0040 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.5840 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.5080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.9280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.7430 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.5620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -6.5390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -5.9850 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.4800 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END