CHEMBRIDGE-ZINC04826871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0640 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6840 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5250 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4250 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.1480 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9590 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.3380 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.2050 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.5690 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.0860 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.2370 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.8530 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.9410 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.7400 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.4330 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6110 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5990 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5310 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4850 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3850 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.8110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.2390 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.6410 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.8360 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.4380 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.8000 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END