IFLAB-ZINC05257932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5920 -6.5930 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.0890 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.8750 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.2470 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.7320 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.3640 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.9880 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -7.9600 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -6.5210 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.1610 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.5440 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.2540 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.8140 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.2800 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.7440 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.7160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.0730 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -9.1240 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.4930 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -10.0900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 43 45 1 0 0 0 0 M END