CHEMDIV-ZINC06822596 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.1480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.4080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.5850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -7.3680 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.8820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -11.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -12.2840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -12.3160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -11.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -9.9200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -11.1880 0.0170 Cl 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -11.0530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -13.2070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -13.2650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.0010 0.0230 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END