NIH-ZINC04301815 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.6370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.7780 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.1400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.4000 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.8840 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.7840 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.1560 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.7320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.1390 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.8180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.8580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.5010 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.6670 -2.0130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END