CHEMBRIDGE-ZINC01157460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6860 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3230 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.1510 -3.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7630 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5130 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.8870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.3630 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.6670 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.5370 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.0050 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.6910 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.9120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.2000 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.6060 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.1210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.4250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.8460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -10.3180 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -11.1660 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.5010 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END