NCID-ZINC05029414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1390 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.4290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6520 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.1600 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.8360 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 -0.8300 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.9430 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 -2.5740 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.5780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.4030 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.2570 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6500 -1.5870 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4080 -1.3700 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.6110 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2680 -3.4080 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2640 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -3.4180 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8970 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.7470 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.2140 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.9500 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.4880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.6500 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.4180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3130 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.7430 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.1670 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.7050 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.7540 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.2760 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.7300 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.0940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.6290 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.3820 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.4930 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -0.4480 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.5620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.8850 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0450 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END