NCID-ZINC01700595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.8200 -0.5790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.4360 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.4630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.7150 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.1790 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -4.4640 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.0950 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.6470 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.5370 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.0890 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.5720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.2950 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.0150 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.2490 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.0150 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -10.2320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -10.6890 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -9.9280 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.7130 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5590 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.1150 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2880 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7260 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3270 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1290 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.1680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.7690 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.7310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.4300 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.3450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.1880 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.8390 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.4390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7880 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.0110 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.4790 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -8.6580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -10.8280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -11.6410 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -10.2880 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.1220 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END