IFLAB-ZINC03866531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.8610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1510 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.0680 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.1600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.4930 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.5880 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.5030 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.1700 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.0740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9850 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.3390 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.5540 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 4.5380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.3240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 3.5710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.1090 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.3490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.1240 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8950 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8150 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7040 -0.0300 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 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END