NCID-ZINC04900495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0010 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0240 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4060 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.1760 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 5.2490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.5170 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.2220 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.1400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.6760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9090 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 2.8690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.8980 1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 2.8500 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.1500 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 5.2170 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.4120 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 4.0970 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.0390 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.6380 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.0960 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9150 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5470 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.5070 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.4580 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.6380 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.7560 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.2710 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.1010 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.7290 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.5350 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7330 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.4900 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.3650 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.1400 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.6000 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.6060 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0010 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.5050 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.6980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.8040 -0.2490 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END