NCID-ZINC04984299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -1.2930 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5330 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.9130 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.5020 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.6330 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.8320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.5710 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.9100 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.9020 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1640 -4.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 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 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.4290 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.3340 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 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 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END