IFLAB-ZINC05146532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8760 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4980 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3640 -7.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4850 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3630 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4640 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.6570 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.0640 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.4530 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.4100 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.5960 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.0730 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.9300 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1280 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 0.1660 -6.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8140 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0730 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.9320 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.2650 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4500 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8010 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END