CHEMDIV-ZINC04992323 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5390 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0660 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5260 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.8640 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2820 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.7030 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0280 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9330 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.5090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.1790 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5270 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.4060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0350 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.7220 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.7150 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.7830 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.7790 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7020 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.6320 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.6380 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.8000 3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4900 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9920 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.7800 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.3570 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.1870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.9550 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0620 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.0540 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.6960 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.3510 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END