IBS-ZINC00201678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.4270 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0740 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.7020 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.2030 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.3080 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.6890 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5660 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.5730 -4.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.6680 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7980 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.5640 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.6940 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.5930 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.3560 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.2230 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.3250 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -3.1790 -2.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7070 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9630 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.4470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.0920 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.2030 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3560 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.2760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1540 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.0980 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.0830 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.2750 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.9980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.5690 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END