CHEMSTAR-ZINC03114526 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3360 4.7090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.2840 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 2.5830 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.9300 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1760 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.5360 -1.2740 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9350 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3390 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 2.9070 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.8480 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.0950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.5630 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.7850 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.5390 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.4750 -4.8280 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.8590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7000 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.5770 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3610 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0240 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5460 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9330 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 2.7290 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.7280 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.4330 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.6480 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.6900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.9620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.4570 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.0800 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.3520 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.0330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.7030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.5360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.1510 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.0930 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.2910 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.0500 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.2940 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0170 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.7150 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6410 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.3810 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4600 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.9700 -4.3750 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