NCID-ZINC04692054 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 94 0 0 1 0 0 0 0 0999 V2000 -0.1300 0.9180 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4800 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6800 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0160 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4000 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6980 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.2360 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4540 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1390 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6220 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.2530 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.9960 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.4810 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.1130 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.7850 -6.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -5.8150 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.2360 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.4140 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -8.4880 -4.8710 H 0 0 0 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0 0 7.7730 -2.4840 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -7.3400 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -8.9060 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -7.6040 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.7030 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3480 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9150 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -7.4550 -2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3060 -8.4220 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 56 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 59 1 0 0 0 0 11 60 1 0 0 0 0 11 61 1 0 0 0 0 11 62 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 20 88 1 0 0 0 0 21 22 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 21 88 1 0 0 0 0 22 23 1 0 0 0 0 22 69 1 0 0 0 0 22 70 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 72 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 73 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 88 1 0 0 0 0 35 36 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 79 1 0 0 0 0 47 80 1 0 0 0 0 47 81 1 0 0 0 0 48 49 1 0 0 0 0 49 82 1 0 0 0 0 49 83 1 0 0 0 0 49 84 1 0 0 0 0 50 85 1 0 0 0 0 50 86 1 0 0 0 0 50 87 1 0 0 0 0 88 89 1 0 0 0 0 M CHG 1 88 1 M END