NCID-ZINC01594054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -3.3510 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4660 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7140 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5950 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6220 8.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5510 6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -3.7580 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8510 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6270 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.4240 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.1330 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.0500 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.2550 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.5450 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.1540 8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -8.3120 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.7480 10.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.4860 12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6710 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2040 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6190 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.4490 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.7090 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9720 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.7060 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.0570 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.6400 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.3600 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.7160 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.1080 12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.4350 12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 M END