CHEMBRIDGE-ZINC00475678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.2860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1420 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1020 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6870 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8960 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.5180 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0720 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5370 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.7640 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4370 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6420 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2920 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.6770 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5150 -9.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3270 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.8060 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.6220 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4670 -10.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.9220 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.6740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6170 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7200 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7630 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0970 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.1480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8810 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.4920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.5190 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7460 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4820 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.0690 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.6090 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.4360 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END