NCID-ZINC01635532 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 4.6880 0.1440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.7870 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.3840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3470 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.8940 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.4780 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.5150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9710 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1130 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.2360 -3.6580 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 5.2060 -2.5240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.4980 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6720 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.6460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.9040 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.1900 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.2220 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.5700 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.9900 -3.8160 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