NIH-ZINC00440731 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0840 0.6400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7670 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.8980 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6980 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6270 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7550 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0460 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9010 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.9170 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5020 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6290 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.5170 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3010 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1740 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.2860 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4640 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3690 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4310 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.3230 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.9550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3810 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7010 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6400 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1970 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0750 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.0700 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9320 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.2130 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.8940 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.9340 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.6050 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8700 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.7330 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.5900 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9080 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4620 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0950 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END