NIH-ZINC01340662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0760 1.0050 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4060 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7390 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9680 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8340 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6150 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3580 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4840 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.9880 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.1070 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6400 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.0160 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8190 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2980 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.3520 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8350 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.1510 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.6050 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.0830 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.7920 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.7110 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.0430 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.1190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4440 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.7570 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.4500 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.9220 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.5270 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.9940 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4600 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8930 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.8330 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.0930 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.8480 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.4540 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.6220 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.8320 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.6710 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2620 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END