CHEMBRIDGE-ZINC01228865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7400 -0.5090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.1900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.5900 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.3000 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0550 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.8920 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.6270 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.5710 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0600 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.9960 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.4120 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3540 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8710 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.4540 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5230 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9590 -9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.5410 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8100 -9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.1990 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0130 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 0.2760 -0.0870 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5960 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.7700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.3380 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.5100 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0080 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0960 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9780 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.9040 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.3730 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.7900 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2150 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8320 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7500 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END