NCID-ZINC05600636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.3850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3190 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -0.5490 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8430 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.8150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.1870 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.3080 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 2.4520 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.5970 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 4.4780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.7340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.8480 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.5120 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.2720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1280 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.9820 3.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.3440 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.5570 3.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9990 1.7690 4.5470 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5080 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8670 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5320 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.2590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2350 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.6160 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END