CHEMSTAR-ZINC00758172 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3970 0.6510 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7230 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4550 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.9180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4710 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2470 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.8500 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1040 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1070 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6960 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.9120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.0670 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.8130 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.6080 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.0200 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.3600 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.7390 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -5.7780 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.4380 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.0590 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.1410 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.9510 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.5230 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.2850 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4740 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.9000 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.0830 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3490 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.5590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.5450 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.3940 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.9600 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.0080 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.2950 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.6890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.8560 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.8340 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5420 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.9910 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.4580 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -7.1120 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -7.7860 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -6.0740 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -3.6870 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.0120 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.9190 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.1560 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.9510 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.5070 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.2660 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.5140 -4.9310 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END