IBS-ZINC00500276 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 1.7990 0.3520 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7730 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -1.7590 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7080 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.1370 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4190 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.4470 1.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7780 2.5500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0110 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1670 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3630 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.4020 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.2440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0480 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.6820 2.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.8200 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5970 2.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9560 1.3060 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1770 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.4860 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.0560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9240 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END