NCID-ZINC05121248 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5010 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0330 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0020 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.5550 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4810 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.1910 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1020 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8330 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1660 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2320 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8350 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.0580 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.5310 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5630 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5670 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1590 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0690 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.1240 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3630 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1860 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6520 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2270 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2310 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6570 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1940 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8820 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.8430 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9570 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4560 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END