NCID-ZINC01690195 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0140 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -1.9450 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4190 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3140 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.3550 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.9560 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7370 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9190 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1050 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1720 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4670 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.7500 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0650 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5970 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.2060 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7510 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3620 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.7740 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END