NCID-ZINC05665355 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 -0.5990 2.0240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4910 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 0.1350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0810 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5120 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0470 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7510 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5750 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.9860 4.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0320 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 0.3000 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5890 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9860 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6880 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 0.3790 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 1.7640 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.8330 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6160 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -0.9540 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5740 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5070 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0910 -8.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 0.0790 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.0320 -7.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 0.9570 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4540 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.8040 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.2300 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.9520 -8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0940 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6600 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.5090 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2900 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.5230 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.4350 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.4500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 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0 0 0 0 0 0 0 0 0 -3.1760 -0.0330 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.5560 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.2250 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.6840 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1290 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.1280 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.6620 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0730 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3260 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5920 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.0450 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.4720 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6830 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4090 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.3390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4130 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2160 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.5090 -8.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 77 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 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 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 78 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 78 -1 M END