CHEMDIV-ZINC07004101 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.4100 1.1370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0380 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3810 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3050 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2350 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6860 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0050 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3960 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0150 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.3230 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0000 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7140 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0860 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2070 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9400 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6770 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5440 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2820 -11.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1580 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7070 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4480 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2220 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.5190 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.1670 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.2650 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.2740 2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2430 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6440 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5810 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7990 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5960 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9850 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4210 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9550 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0440 -13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5840 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1210 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.3830 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1290 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9760 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.9940 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.5060 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.0700 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.2320 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.6690 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END