IBS-ZINC02111575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.2030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1490 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1850 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.0500 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 3.7260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.8520 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.4860 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5120 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1980 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -0.4630 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.8090 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.9920 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0280 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.1570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.8140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.4380 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.6000 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2610 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.2070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.9730 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.1870 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.6340 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0390 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2500 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.4760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.4540 -1.1890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 23 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END