IBS-ZINC02223911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.7400 -0.6640 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.0560 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5550 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3450 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.7440 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.2320 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.7040 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.7290 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.3530 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.7010 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.7330 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1160 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.5210 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 5.0360 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.0150 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 6.1770 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.4290 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 7.5770 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 8.4760 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 8.2290 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 7.0790 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 9.9410 -2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 10.8780 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 10.1990 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 9.5800 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 9.7580 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 10.5680 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 9.9520 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 9.9170 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 9.0790 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8370 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.0570 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7580 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8660 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.5360 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 3.0040 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 4.5640 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.7270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 7.7740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.9330 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.8840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 8.7840 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 10.2950 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 10.5940 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 11.5850 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 9.4740 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 10.9310 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 9.1660 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 8.0350 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6500 3.6290 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END