NCID-ZINC04805143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0610 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.6180 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0980 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6160 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -1.7150 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1420 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6670 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1640 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 0.9420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6560 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -1.7430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3570 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.1270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5200 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -0.4230 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -0.9620 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.4500 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7110 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -2.7480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.8240 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.9060 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.8720 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8510 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0970 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6910 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.6520 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0970 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.9430 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5490 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7540 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7150 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.0320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.5090 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.1520 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7720 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.6890 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.3740 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.9170 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.6570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.7500 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.2500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.2180 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.7540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END