CHEMBRIDGE-ZINC01778618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2190 1.5460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4870 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0160 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4860 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8320 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7240 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5740 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0490 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9600 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4840 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.8740 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.7740 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -12.1020 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -12.5710 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.7190 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.3490 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.4680 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.1920 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.7010 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -13.3200 -3.2740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8790 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9040 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3810 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1540 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3490 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4130 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6950 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.1310 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7090 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2720 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.5520 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.4200 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -13.6270 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -12.0980 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -7.5110 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END