IBS-ZINC01837446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3060 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.9440 0.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.9110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.1780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0350 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4650 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -3.9210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.9280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.8300 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.7140 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1780 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8010 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.0270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.1170 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.0650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.8110 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0250 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.1790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.8610 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.0900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.7520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.6660 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4330 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0360 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.6000 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END