CHEMSTAR-ZINC03018631 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.5870 1.6470 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.8260 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.3510 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.8230 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.3280 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.7950 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.1580 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 6.4760 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 6.8360 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 5.8780 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.5570 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.2000 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 6.2640 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.3050 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 5.6660 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 6.9830 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 7.9400 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 7.5860 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 7.3470 9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 8.5720 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 9.3260 9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 9.0060 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 10.9160 12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 10.4110 12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8690 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.3890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2020 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.5600 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.0100 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.3000 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.9580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.1870 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.2420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 7.2180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 7.8610 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.8130 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.1760 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 4.2810 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 4.9240 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 8.9640 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 8.3310 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 6.7170 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 8.9840 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 8.3280 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 10.2860 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 10.9400 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 11.9280 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 10.0680 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 9.7630 13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 11.4330 12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2950 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 10.3710 11.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 M END