NCID-ZINC01697892 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.6560 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3950 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.2750 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.8800 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.2470 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -0.7390 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.7150 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -1.9700 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5850 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8710 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.9000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.5800 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5780 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3090 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8730 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.8820 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0370 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1820 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.7880 1.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2740 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.7760 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.5320 2.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5770 0.7010 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.4910 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.9800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4790 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5370 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6370 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.0390 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1810 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 23 -1 M END