NIH-ZINC06577546 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.3410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4540 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6580 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3830 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9020 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6330 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0070 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7980 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8090 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9030 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3020 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9420 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3470 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1120 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5280 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0680 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.4720 -8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.7450 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5910 -6.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3510 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6550 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.0780 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.5100 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6540 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.9870 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.0060 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.9540 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.1900 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.7820 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6950 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1520 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3220 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.4990 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.1110 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0320 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3190 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3720 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4990 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9030 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8450 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4900 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.4280 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.6490 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.4580 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.0980 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.4450 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.9680 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4100 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.9850 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -5.9690 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.5100 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1630 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9420 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7160 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5060 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8550 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END