IFLAB-ZINC04062380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 1.7140 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3840 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5040 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.3010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1750 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.1020 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9760 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7980 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3550 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5740 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4840 -2.7290 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 -3.7820 -1.5360 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.7080 -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 -2.9960 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.6940 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.0040 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.6260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.9430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -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 1.0220 2.0890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9990 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1390 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0970 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.1870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.1200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0830 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3500 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.7490 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5590 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6810 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.3860 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.1500 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.7180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3600 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2110 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5480 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.4380 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.3660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.7130 -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 -4.9160 -0.3400 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.2980 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5820 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END