IBS-ZINC06719250 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.5830 0.4640 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.7850 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.6950 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1100 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.2950 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2560 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1040 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.6620 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1810 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2830 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.8220 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 6.2970 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.7350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2010 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 7.2660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 7.2560 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 8.2350 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 9.2570 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 9.2950 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 8.3100 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.1250 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7460 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.0980 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9690 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3440 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3040 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.7090 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.3550 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3460 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.3210 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7610 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6250 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1460 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.0100 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.9180 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.8070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.8770 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9350 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.2080 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.1700 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.0840 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.0740 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.7920 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.8120 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.4610 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 8.1930 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 10.0190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 10.0940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 8.3950 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.6170 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9490 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5770 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0900 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9130 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.8360 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.6990 1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8650 4.0610 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END