CHEMDIV-ZINC04766559 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.5470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.1020 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 7.1210 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 7.5930 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6750 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 8.8160 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.3780 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 10.4700 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 11.7340 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 11.9740 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 12.8150 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 14.1440 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 15.1190 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 14.7820 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 13.4680 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 12.4750 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 11.1430 7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 10.8940 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 10.1960 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 9.0410 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 16.9260 5.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.7870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.5870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.9670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.7870 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.9150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.7530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5340 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 8.0510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.8860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.4400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 9.6040 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 9.7540 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 8.5890 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 14.4090 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 15.5540 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 13.2150 8.2200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END