CHEMBRIDGE-ZINC02137044 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -2.5110 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9230 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6920 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -1.1890 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.1640 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.2450 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6040 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1640 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2010 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6160 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9570 -4.2810 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.1880 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4980 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.8030 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.1130 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.5730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.0330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.8500 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.2180 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.2900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.9810 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.3140 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.0350 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.7120 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END