NIH-ZINC02483476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2510 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.7240 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.9890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.5740 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5370 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.7400 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.0570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 2.9060 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.2320 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 2.5590 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 3.1480 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 2.8400 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 4.2420 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 4.3400 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 5.3650 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 6.2680 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 6.1750 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 5.1750 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.0720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.0650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.1330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.6120 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.8300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 2.3510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 1.6830 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 5.4440 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 7.0610 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.8960 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 5.1100 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3500 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4530 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END