CHEMBRIDGE-ZINC01234935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1130 1.2050 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1920 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6970 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9430 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3210 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0510 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5930 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.0850 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.3210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.9290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.3400 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.9960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -12.3200 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -13.0020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.3660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.0340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.4070 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -13.2070 4.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7290 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.9130 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0420 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.9990 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.8180 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6690 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5360 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5390 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7090 -5.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8390 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3320 -5.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6740 1.6460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.1680 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.3080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.4080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0630 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.3970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.4680 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -14.0390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.9050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -10.4730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7300 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9610 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.1100 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END