CHEMBRIDGE-ZINC01198783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2140 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1040 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.2860 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.1730 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.3790 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.1370 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5190 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1910 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.0130 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3800 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.4430 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.7630 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.0200 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.9390 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.6540 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.1130 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.8200 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.4980 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4270 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.8390 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.9180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.2080 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.3820 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.3720 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1330 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.9960 -2.3750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.3730 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9700 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.3180 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4210 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0730 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2320 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.9730 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6280 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.4510 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.0470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.4020 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.9110 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -6.5560 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8160 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.3900 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7740 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.0570 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.3690 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6920 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7160 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END