NCID-ZINC01635534 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.0500 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.9610 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5540 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 0.4900 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.1770 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.1920 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0400 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.7120 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.6980 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.7160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1280 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2840 -2.8460 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.8640 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.1880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.4800 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.3960 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.8110 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.5300 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2860 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.7060 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.4020 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5220 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END