IFLAB-ZINC04854461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.8180 4.1870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.8850 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.8330 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.5410 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5270 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3080 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.9780 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.0500 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4750 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -2.4100 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.4650 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.3540 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.4020 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.5390 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.5740 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.7000 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1570 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.3570 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5400 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1840 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5260 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3830 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9950 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.8910 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.1800 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.5720 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.6700 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.2400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.3810 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.9340 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3700 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5330 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.1460 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.0550 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.2460 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3400 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.6090 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7340 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4340 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0190 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.2100 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.1460 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7700 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.3680 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.8810 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.7990 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1930 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END