NCID-ZINC05459783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 3.3220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6710 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.1030 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 5.8250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.9120 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 4.4940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.9880 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.2460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 6.0730 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.4870 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.8180 -0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.7000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0390 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.5900 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.9840 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 6.8800 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.5140 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END