CHEMDIV-ZINC06798931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4180 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.5320 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.5120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.2920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.0940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.1120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.3200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.5480 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.8890 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.9410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6930 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.6040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7120 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4250 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.0370 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.9340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.2140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.9350 3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.4420 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.0500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.1860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.1320 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.8460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -3.6500 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.2860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.6340 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3500 1.0950 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END