CHEMBRIDGE-ZINC04947807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6840 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0290 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0050 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8420 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.2450 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.6970 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.1590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.5410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.3880 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.8710 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.5020 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.6440 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4070 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.9460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -12.4580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.5390 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.1040 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.5750 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END