CHEMBRIDGE-ZINC00407745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1890 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1850 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6030 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1990 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.3760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9620 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3340 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3940 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7190 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4650 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.5260 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8420 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END