NCID-ZINC01872924 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5610 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9070 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.9460 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8720 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.8250 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.9970 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.2250 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.2900 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.8540 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.8200 -6.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8720 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.9590 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.2490 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END