IFLAB-ZINC02456051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -1.7300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7220 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.4750 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.5660 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8620 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9680 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1790 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.1620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5710 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 -1.6590 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.0390 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.9690 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9990 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.7260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.9060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0180 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9760 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.6830 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.3040 2.8100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END