NIH-ZINC05026018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.1790 -0.1100 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.2000 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.3250 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.8920 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5860 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5290 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.6860 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.1150 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.8390 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.2320 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.0010 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.3810 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.0040 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.2430 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.8580 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 7.0610 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.0350 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.5720 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 6.3710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 6.8990 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 6.6320 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.8370 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.3100 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.2000 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.2960 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0220 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.0660 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.4580 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.5310 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.2240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6240 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.3340 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.4250 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.4180 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1600 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.5300 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.9680 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 7.0780 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.5800 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 7.5210 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.0460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.6300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.6920 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.9520 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END