IBS-ZINC06624330 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8050 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6260 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.7590 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.6210 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7420 -5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -4.3010 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5830 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.0390 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.8090 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.0950 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6440 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.9040 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2990 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3730 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.0060 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0480 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.9840 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.3720 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.3370 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.0740 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.4040 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.8000 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.1810 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.6940 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.6740 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END