IBS-ZINC05024592 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.4150 0.1660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6100 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0230 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4220 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.2830 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8290 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5890 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.9580 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.5960 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8760 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4770 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7250 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.3530 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.4960 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9660 -8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1630 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.4320 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.3480 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.5570 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3800 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7020 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.7810 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6570 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8670 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9560 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5790 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.5430 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.6710 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3800 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2160 -7.3350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END