NCID-ZINC04743649 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 91 0 0 1 0 0 0 0 0999 V2000 1.5170 -2.1520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2170 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0200 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.5520 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7040 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9390 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.0970 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.4510 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.0810 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4730 -0.9490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.8380 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.9380 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.4550 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.6690 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.1440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 4.5450 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 4.9110 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3720 4.9400 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 6.2630 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 6.4620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 7.4600 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 7.0760 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 8.0640 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 8.1310 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 8.4900 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 9.8520 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 10.2280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 3.8340 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 3.8930 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.0880 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.6850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.1710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9990 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1060 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.9290 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0450 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2310 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -10.6590 9.8360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 9.4930 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3380 10.2870 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 11.2050 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2850 -1.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.6180 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 3.0540 2.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2480 2.6870 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 6.7180 3.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1360 6.1440 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 85 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 85 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 9 85 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 12 87 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 13 87 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 14 88 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 15 88 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 16 87 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 17 88 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 20 90 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 90 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 71 1 0 0 0 0 23 72 1 0 0 0 0 24 73 1 0 0 0 0 24 74 1 0 0 0 0 24 75 1 0 0 0 0 25 26 1 0 0 0 0 25 76 1 0 0 0 0 25 77 1 0 0 0 0 25 90 1 0 0 0 0 26 27 1 0 0 0 0 26 78 1 0 0 0 0 26 79 1 0 0 0 0 27 28 1 0 0 0 0 27 80 1 0 0 0 0 27 81 1 0 0 0 0 28 82 1 0 0 0 0 28 83 1 0 0 0 0 28 84 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 85 86 1 0 0 0 0 88 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 85 1 M CHG 1 88 1 M CHG 1 90 1 M END