NCID-ZINC01679494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.5720 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0620 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.0000 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6250 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.6260 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.0320 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.4070 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.4060 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9840 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2480 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.6280 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8600 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.0200 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6830 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3820 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6590 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.9560 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.9790 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.6460 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.6230 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.3580 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.6050 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.0530 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.7450 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.4090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.3860 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.6740 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.4270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1970 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.0390 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.2650 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 56 57 1 0 0 0 0 M END