NIH-ZINC03959017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8590 1.8260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.6150 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4580 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7020 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8190 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9220 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -2.6930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1500 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5490 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4600 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.1680 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8320 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.8620 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.2290 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.1380 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1160 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.7470 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.1670 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.1460 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.7680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.2020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.7540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6210 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3250 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.7370 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.7140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6670 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8540 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.5170 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.9580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.9210 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.6440 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.8570 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.1210 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.0250 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.4720 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.0670 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.3200 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4810 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8090 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4210 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.0660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.0030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.6320 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.3220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2420 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0920 -0.5810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END