CHEMBRIDGE-ZINC02823208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4360 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4670 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 0.0380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9820 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0960 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.5350 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.4720 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.0840 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.1410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.6500 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.7540 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.3480 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.8420 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.7380 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.4310 -3.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9290 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5110 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2800 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5000 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.4370 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.1530 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.5820 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.5750 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.0190 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.1790 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3690 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 1.4260 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 2.3040 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0090 -1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0850 0.9730 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5330 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END