IBS-ZINC03881507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0060 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.2470 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.6530 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.8940 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.3000 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.5400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -6.9470 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -8.1870 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -8.5940 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -9.8160 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -10.3110 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2300 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1880 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.0230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0650 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.8760 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.8350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.6700 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.7120 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.5230 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.4820 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.3170 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.3580 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -7.1700 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.1290 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -7.9640 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -9.0050 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -8.8170 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -7.7760 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -10.3540 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -11.1370 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 45 46 1 0 0 0 0 M END