IFLAB-ZINC05258859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.1950 1.8190 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.5150 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1390 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.1160 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8550 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4000 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8200 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8970 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.3610 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -4.0230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9080 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.2510 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.7210 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.6130 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.6870 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.6200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3310 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8690 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.0640 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4840 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.1740 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3950 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.6340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.8520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.4270 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.6730 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.8360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -4.6210 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5710 0.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8660 -3.7890 -1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6090 -4.5320 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8760 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.6560 -4.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0090 -3.7310 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.7820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.4360 -4.7840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 35 1 M END