CHEMSTAR-ZINC04554786 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.4940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6990 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7820 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0850 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7050 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.2600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8710 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.4570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.1040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.3670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9820 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2620 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9950 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.2450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.5520 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.9270 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -12.1640 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.2150 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.0480 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.8190 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.7480 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.7260 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -13.5490 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -13.6040 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -13.7270 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8510 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8560 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1520 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6120 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6240 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2390 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.9990 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4460 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.1810 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.8690 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.6660 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.3000 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.5770 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -13.0760 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.1010 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.9150 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.3460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.8070 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -14.5690 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -13.4780 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -13.6870 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.6910 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -12.9290 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END