NCID-ZINC01645263 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.0720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.8470 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.9220 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.2230 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.4560 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3020 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9880 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.3800 -2.8710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.7090 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.8640 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.8380 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.0570 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.4700 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.5540 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.4720 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.4490 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END