NCID-ZINC04722781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.1540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0480 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3300 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.3870 1.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7330 -1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4930 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.2140 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5890 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.2820 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.1490 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.1180 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.0680 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.9900 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8540 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4560 -3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -9.0850 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.8050 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -7.9530 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.9190 -5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -10.0730 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.4420 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -8.7080 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.7170 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.5540 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.9790 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.3170 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.1470 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.9350 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.3250 -2.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6210 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8220 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5070 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.0080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8360 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.1230 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.5560 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.0960 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.1910 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1740 -7.3250 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END