NIH-ZINC03832597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0370 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0320 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.4470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.2310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.8030 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.4290 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.9110 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -8.2710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.5090 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.1840 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.6060 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.3550 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -8.6930 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8170 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0300 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0590 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0970 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7120 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.6420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.7740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.6010 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.3540 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -8.6810 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -9.2740 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.7930 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3720 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END