CHEMSTAR-ZINC04016318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3250 0.8920 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5980 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7690 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -0.1920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2480 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3050 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.7860 -3.9860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3010 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0460 -5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 1.4040 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0680 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.1910 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 4.1280 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.9430 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.8190 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8840 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.5640 -9.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2750 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2730 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0430 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0660 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0960 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1770 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.2150 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.9240 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.5060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.4440 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1800 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.3770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0400 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0960 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8260 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3700 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6020 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.3360 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.0060 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.6750 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0080 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6330 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.2980 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.3430 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.7970 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.2770 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.6750 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3360 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.9810 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.3230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END