NIH-ZINC00432139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4710 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4930 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7240 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1760 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3970 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.1640 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7170 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8410 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.0970 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.8130 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.6150 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3670 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4500 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9980 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8510 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0990 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1080 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3630 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.5520 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3560 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.3350 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5400 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8330 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9080 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.4800 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.0680 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2580 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9690 3.8600 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END