CHEMSTAR-ZINC04109053 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 3.4060 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.4830 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 3.0940 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.9360 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.7750 3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 4.5290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.8620 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 3.6040 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 3.1040 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 3.7680 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 4.9330 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 5.4510 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 4.7880 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.3450 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 6.4650 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.4680 4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 5.3890 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.0110 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 5.5220 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.2610 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.0820 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 3.5680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.8320 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.7810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.5630 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.5370 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.5480 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.3980 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 6.5950 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.9230 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.8920 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 2.1770 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.8900 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.9250 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.4380 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.0510 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 3.3700 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 5.4420 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.3130 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.9120 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 5.9880 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.5140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.7350 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 6.4540 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 1.2520 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.0140 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 0.6740 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.8920 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.2430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 2.5830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 60 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END