NCID-ZINC00022210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0640 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.6600 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.7600 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2500 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6580 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1490 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4340 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.9490 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3430 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2810 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8590 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1330 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.7100 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.2000 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.7560 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7850 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2230 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7480 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0260 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0480 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2770 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.2100 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.4950 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8170 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9380 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6180 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6700 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.7160 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.5580 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.7770 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.3600 6.2540 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END