CHEMDIV-ZINC06842898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6880 -4.7950 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7530 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7920 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9130 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7990 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2690 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6520 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -6.2390 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1160 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8040 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1250 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7880 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1270 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8010 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1350 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4520 -6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.1760 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6890 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.8530 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3590 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2240 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0570 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.8060 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7480 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6960 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6360 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2630 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2820 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6550 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.5810 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.4450 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.5860 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END