CHEMBRIDGE-ZINC04441336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0010 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.5940 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.7380 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.1940 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.9590 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -8.4410 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -10.4280 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -11.2340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -12.6030 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -13.1270 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -12.3430 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -11.0350 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1030 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.2050 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.3440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.3630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.3500 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4890 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.6070 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -10.7980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -13.2550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -14.1950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.4270 -0.8140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 M END