CHEMSTAR-ZINC03216096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0290 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.5020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.3070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.7500 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.4070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.4150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1390 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1110 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 0.2470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.2450 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 1.1000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.6100 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.7170 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.4220 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.6730 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8330 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.3320 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.3370 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.4080 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.2630 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 0.2720 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 0.9130 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 0.9230 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -0.5120 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -1.1530 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.1640 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.6420 0.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.9860 -0.3510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.3580 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.3760 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.0030 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.5910 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.1850 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 0.8460 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 0.3390 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.9360 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 1.3800 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 1.4970 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -1.0860 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -0.5050 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -2.1760 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.5800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.6200 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -1.7370 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END