IFLAB-ZINC04850787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0320 -0.4900 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 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -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 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -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 1.5010 -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 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.2800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.0840 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.5310 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.7430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.1530 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.3510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.1390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.7260 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.8660 1.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -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 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7440 -1.5840 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 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -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 4.5150 -2.9950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.4700 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.8080 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.5380 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -7.0740 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.3380 2.8600 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 -2.5820 -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 -6.6080 -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 -6.7020 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.6410 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.5690 -2.8840 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 -3.0240 -6.3540 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 M END