IBS-ZINC01875788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0720 1.3590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4370 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1670 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8250 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.9700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.4700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.0220 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.7030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0440 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.7680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.0140 0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7310 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3760 -0.0140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.3600 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -0.9870 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.5640 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.5140 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.8880 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.3140 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1160 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.5320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.7060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7530 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.8860 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.5500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.0580 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.7180 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.9690 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.2450 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.2720 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.9640 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.6300 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.6080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.5300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.6560 0.7390 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END