NCID-ZINC04743794 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 3.3500 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.6630 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 4.4100 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.2870 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.7480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.1220 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 3.2130 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0210 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.3410 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.1180 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6700 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.5520 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5530 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7580 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.2730 -0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9030 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.5000 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.8520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1120 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.7900 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.6600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END