NIH-ZINC04057155 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0660 2.5050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.2650 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2920 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0080 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.0200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6880 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4020 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.5890 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6900 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2790 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -1.0110 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4160 6.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -2.1590 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.6910 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.1290 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9590 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.1820 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.6370 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2900 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2190 8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3210 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8150 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9110 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5080 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0260 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.9410 8.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.0840 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.0360 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.1360 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.1170 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.9890 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1120 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.9660 9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2250 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1970 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.3190 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.7990 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.3030 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.5950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.5590 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.2010 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9520 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.8140 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.4890 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.4780 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9120 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5140 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.5670 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1210 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2920 12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.5700 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7110 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.0530 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.0100 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.9900 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.0710 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4010 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1120 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.1100 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.6870 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.0170 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END