CHEMBRIDGE-ZINC02981063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.8620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.5090 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 0.5940 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0470 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0030 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 1.0190 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.3080 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0360 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.2480 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7340 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.0030 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4970 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6280 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1150 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2360 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9690 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.5870 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4710 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2620 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9260 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5500 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5890 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.9640 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5780 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8340 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.4700 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8450 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4620 8.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.6010 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.1790 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.7720 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9480 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7470 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1460 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.4390 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.8160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8990 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.5350 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.8410 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1610 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1750 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1310 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5470 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6420 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.3190 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7810 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END