IBS-ZINC04992912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.2160 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.8660 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.0860 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.9960 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.2730 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.7370 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -0.0260 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9730 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.0210 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.2100 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.5520 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.1020 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.1720 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.9900 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.1880 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.4770 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.0400 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.1210 -3.2610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END