NCID-ZINC01674378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8260 -3.7040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3340 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8590 -1.2600 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.0370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.1270 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.4020 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.1430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.5540 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -1.2000 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -2.4410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -3.0540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.2760 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.9780 2.8560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.9860 -1.4690 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.6360 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.4170 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -0.7290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -2.9370 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.2480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END