CHEMBRIDGE-ZINC03905218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9350 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.4800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.7670 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.3110 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.6320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.0250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -9.3690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -10.3220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.9310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.5890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -12.1600 -0.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -7.2820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -9.6760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -10.6760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.2840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8510 -0.0190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END