NCID-ZINC01641730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.1900 -5.0420 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3960 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.0890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4280 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.0740 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3810 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0030 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -0.0950 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4030 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.4300 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5720 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8810 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0500 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.7120 -2.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6000 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 -1.6080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.4300 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.3550 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.4580 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.6350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.7080 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.5570 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1930 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.2330 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.4770 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2280 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2710 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4230 -7.4870 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.6900 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.8890 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.0650 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5850 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.5580 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8850 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.1880 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.7720 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.2930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.5680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.2160 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.1800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.4970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.8450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.7480 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8190 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7820 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.3050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.0150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END