NIH-ZINC01050115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 6.3180 -6.4950 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.8770 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.3940 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.4880 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.2070 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.8260 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.7300 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.0190 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.8610 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.7500 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.3500 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.7180 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.4580 5.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.7040 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5470 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.6280 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2760 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7750 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.4150 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.5590 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.0610 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.4160 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.1890 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.3020 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.3280 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9000 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4220 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0390 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2350 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.8180 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1250 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9320 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.1650 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.5660 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.4700 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.0040 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5010 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.2120 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.1660 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.6000 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.0240 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.6630 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.8030 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0250 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.3060 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.8620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.8240 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6100 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8370 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1920 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.9970 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END