NCID-ZINC01597008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8740 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1360 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -4.5130 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6440 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.9560 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.4490 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.6340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.3240 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.8260 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4980 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.2570 5.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6550 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0820 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.5980 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.4730 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.6860 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0090 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3400 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2520 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4810 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END