CHEMBRIDGE-ZINC04688319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.4480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5120 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8150 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8530 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1940 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4860 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4970 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1710 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.1690 -3.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5270 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0240 -3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9710 -5.1810 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5610 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.1180 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.4780 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.9240 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6920 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8060 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1760 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4950 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7830 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.1860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.6000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.1920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.4330 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9460 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.4190 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8630 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9280 2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.2850 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.4950 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 35 1 M END