IBS-ZINC04183501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5100 0.7150 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.0480 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3500 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -2.1590 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9970 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4010 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1420 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2520 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3260 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7480 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6430 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1190 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.6940 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.7920 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.1590 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.6010 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0000 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3510 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.7450 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9020 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1820 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0050 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9620 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1920 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5560 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7330 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7910 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8320 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8760 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.3780 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9720 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.4570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.8630 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.9980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.5160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.5820 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.9840 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.5440 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5510 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.0200 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4540 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9690 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7480 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7410 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0660 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END