IFLAB-ZINC04062582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.7170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3800 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4950 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6480 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.7580 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.7230 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4250 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5400 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.7890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7970 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3540 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5740 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4820 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6250 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.5360 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.7090 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.9970 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6940 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.0040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.6260 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.9440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.9780 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.3140 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4560 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6540 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.2310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.5110 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.2200 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5410 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2110 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.6530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.4380 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.3660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.7140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.0550 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.3410 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.2980 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.5810 -1.8780 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 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END