NCID-ZINC05812809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.1570 -1.3300 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.3700 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6640 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6210 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1320 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4710 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.8200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1220 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3170 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2830 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5270 7.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 1.5580 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0710 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.6330 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1750 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.0960 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.5700 9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.4960 7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.7200 10.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4120 11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8190 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0630 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5620 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2730 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4110 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9190 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.6840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.1590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.5270 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.8430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.2070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1880 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5610 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3490 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0660 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1340 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.6750 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.4100 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9050 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.4400 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1300 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2610 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.1530 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END