IBS-ZINC03848501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.2310 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1870 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.7540 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5580 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2440 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.7130 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1970 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1310 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.6810 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4830 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2060 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6390 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.3230 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.5320 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0460 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.3460 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1490 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4780 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1730 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.1090 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.2810 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.0400 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1280 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.3580 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.0510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1880 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6970 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.2900 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.5720 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0370 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0070 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2500 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END