NIH-ZINC04076908 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.0250 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -6.6360 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.5250 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.1420 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.5170 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -11.2780 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.6560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.2820 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -12.6300 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -13.3500 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.6720 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.3840 -5.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.0380 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.4650 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.9440 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6950 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5640 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6820 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.9360 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0640 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5710 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7680 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.5490 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.9990 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -11.2460 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.7980 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -14.4170 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -13.1620 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -13.0190 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.6060 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.6040 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.5890 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0300 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.0410 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3890 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.2620 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8030 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END