NCID-ZINC01754613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.3830 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.7160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0150 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5780 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3120 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8950 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -1.9740 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3980 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -1.1400 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.7350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5940 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.8200 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.4000 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5430 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.9970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.8870 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.2580 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.4010 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.6170 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.6880 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.5480 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.3390 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.5440 -1.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9530 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.7630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5340 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5290 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.2910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.6470 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.2800 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.5620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.1110 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.4950 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.8670 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.4170 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.4810 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5740 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0250 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.4280 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.0440 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.8580 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.3780 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4060 0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6400 0.5810 0.9900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END