IBS-ZINC00543683 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2570 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.2010 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0050 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8190 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.1560 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.1050 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.0440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.1340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.1150 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.0310 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.9260 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.7990 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.7020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.2420 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.9640 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.8050 -2.9860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END