IBS-ZINC05151670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.4110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0160 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4620 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8560 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6370 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9610 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7110 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0610 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7890 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6310 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7420 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7100 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5540 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.9540 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.1670 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.3020 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.0480 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.8910 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.1030 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.3460 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.4810 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -10.3800 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -10.1480 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -9.0150 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -11.0360 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8230 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2140 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1390 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5930 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.7060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.6460 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.6680 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -11.2670 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -8.8360 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -11.7330 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END