MAYBRIDGE-ZINC00153321 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5140 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 0.5550 -0.5350 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.5130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.4460 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8650 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 1.8550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.9010 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1590 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5330 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.2240 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.3150 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.3800 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 6.0040 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5300 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4650 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2220 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.7340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.4010 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.1840 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.9710 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.3550 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.5690 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 5.6370 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.3300 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END