IFLAB-ZINC04373128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6890 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7120 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1770 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9940 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.4070 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5350 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9450 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5270 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4390 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.6640 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.9130 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.6130 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.8590 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.3320 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.5620 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -13.3220 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.8530 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.6210 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -11.1080 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.1550 -0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1390 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6000 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6400 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5940 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0240 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.9590 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.8360 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.2400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.4330 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.7390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -14.2830 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -13.4480 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -11.4370 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.4980 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.0190 -4.7420 H 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END