CHEMDIV-ZINC00267577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.3160 -2.4560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5830 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1680 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.7500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7000 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.3770 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.9830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.2190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.1560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.1720 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.8720 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.2880 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.3520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.0980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.4770 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.0900 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.4260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.0440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.7120 0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.9130 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.1350 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6170 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.6550 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9760 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.7030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.6360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.6020 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -7.0610 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.9690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.5070 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END