NCID-ZINC01665681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5810 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2000 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7110 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.7890 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -1.2700 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.5920 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.9170 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.6540 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.0650 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.7400 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.0020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.5300 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0710 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3650 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2220 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.3700 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.1450 2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.1390 4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6200 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.2980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3770 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.6890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.6410 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.2800 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.0350 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.0450 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.5650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1360 2.6280 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 36 1 0 0 0 0 M END