CHEMBRIDGE-ZINC02823726 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.4110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4670 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 0.0920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1410 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4270 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3740 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9350 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8390 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.2910 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1740 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.5970 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.1400 -12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.2630 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8380 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.7150 -13.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9210 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.2880 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1900 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4430 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1420 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4650 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9350 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6600 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3450 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9830 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.7500 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4970 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.6860 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9490 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0710 -2.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6440 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END