NCID-ZINC01655224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4170 1.4650 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0480 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6120 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0870 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5910 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9970 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6940 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6790 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.6250 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9410 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.6220 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0890 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4580 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0980 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.3840 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.0130 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3660 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0850 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4510 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2030 -8.6340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6260 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.0230 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6860 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.0660 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.7880 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1320 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7510 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.1250 -4.1200 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.6970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1590 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5100 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3250 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.5340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.9770 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.8910 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.0130 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.8600 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.4530 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1370 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1220 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5810 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.8670 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.2390 -4.7280 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END