CHEMBRIDGE-ZINC00706843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.9580 -2.2280 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.0410 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6660 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.3620 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.1950 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1150 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2360 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.9980 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.5780 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3030 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.9020 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7880 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.0780 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4780 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.7600 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6340 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0040 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.4710 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.8230 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.7190 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.2540 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1170 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.5000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.8780 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.0500 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.1650 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5090 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.4290 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.1040 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8400 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7430 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6180 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.6870 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.2500 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.7660 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.7760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.1840 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.1100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.6580 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.7140 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.9260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END