CHEMBRIDGE-ZINC00286107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.6980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.2020 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6950 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0190 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0980 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4860 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7980 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.7220 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3290 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1570 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.0680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0970 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.2150 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3110 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.8560 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.5480 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.1020 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9660 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2660 4.6820 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END