CHEMBRIDGE-ZINC03461711 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.7440 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.3690 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.9710 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 3.5360 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 3.1300 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 2.1600 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 1.5960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.0030 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 1.6060 2.9420 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.4020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.9060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.9340 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.6700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 4.2920 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 3.5690 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 0.8390 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.5650 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END