CHEMDIV-ZINC06877590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5210 2.2260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7130 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.9730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.8200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.3360 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.2280 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.3520 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.4600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.7690 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.4330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.6020 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.5830 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.4730 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.8210 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.9020 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.3100 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.8360 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -1.7500 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -1.2830 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.9000 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.9840 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.4560 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.5010 5.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -0.3900 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.7120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.4530 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.5930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.3460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4550 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.0300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.4580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.3680 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.2240 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.2050 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3040 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -3.3830 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4140 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.1300 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.3650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.3350 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.9910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.0480 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.2150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.5260 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -1.2260 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 0.3230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 0.1010 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0590 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END