IFLAB-ZINC04850769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2300 1.4660 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0330 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2200 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8460 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2790 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -4.5310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3330 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6090 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.2820 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.0940 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3220 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.8450 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.1300 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.8940 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.3840 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.3490 0.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3200 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.8870 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.8930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.3260 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.9340 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0420 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4080 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5370 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7960 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.0980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2470 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.7530 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.1130 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2330 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.6040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.5110 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5790 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.6090 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.9800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.6340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7030 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.6420 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.5690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.0200 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8590 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.3540 -2.0040 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END