NCID-ZINC01581422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5460 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0210 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0600 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4130 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0720 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3780 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0280 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5150 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.1550 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0260 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0450 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5430 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7620 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8070 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9710 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9270 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9560 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3480 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.1120 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.5110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0570 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4900 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3920 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8550 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8920 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1820 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END