IBS-ZINC04770273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4930 1.3120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1600 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9750 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2270 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2050 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8940 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2930 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1140 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.3760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.5320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4760 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7700 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.9150 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.0940 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.2950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.1720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.3000 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -11.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.6780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.5600 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.0900 -2.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.9040 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.4300 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4490 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6580 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.2140 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.5360 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1950 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.1980 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.2070 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -12.6560 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.6610 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0690 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6030 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.8820 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5020 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3310 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3270 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END