NCID-ZINC01627678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2780 1.6720 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5800 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.1670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.1820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.2870 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0240 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.6800 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.0420 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.2880 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1680 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3390 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.9240 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.3480 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.5070 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.8220 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.4900 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.7610 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.1850 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2680 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9240 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.2560 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0200 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.5630 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.8780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.0550 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.3300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.1180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.7370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.7770 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1170 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.0920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.4820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.2360 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.6060 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.2100 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END