CHEMDIV-ZINC00423633 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8750 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9510 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0500 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8140 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8520 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7620 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9720 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.8750 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.2590 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.9050 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.1750 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.7990 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.1520 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.8800 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -9.3940 -11.4780 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.8420 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3470 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.3290 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.4180 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.6800 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -7.6380 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.3730 -8.9600 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END