NCID-ZINC03788670 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 80 0 0 1 0 0 0 0 0999 V2000 0.2600 1.3370 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.6900 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3190 -2.0400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.1520 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 -4.8040 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3720 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 -3.7480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9930 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -4.6260 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.4090 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.4740 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1610 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6880 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.9360 -6.3780 C 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0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 4 80 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 80 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 80 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 M END