CHEMBRIDGE-ZINC01851824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3200 1.7850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4130 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.2450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.6170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.3870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5110 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.4970 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.3580 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.7050 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.6300 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0980 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.5270 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2540 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.1490 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.3870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0570 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4290 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0870 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.4590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.4640 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3280 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.2990 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.5940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.4620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.5400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.4320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.4580 3.9310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END