IBS-ZINC05050094 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7370 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3600 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2230 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4680 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8600 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9800 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3480 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.1880 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5490 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.8120 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.1860 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.4270 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.5120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.0370 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.3200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.5020 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.4710 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.3850 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.2930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.9260 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.8330 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -13.1060 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -13.4760 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -12.5780 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -13.0450 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -14.2430 4.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0990 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9200 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1380 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.4170 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.5640 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -9.9330 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.5490 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -14.4700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END