OTAVA-ZINC01801421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.6400 2.0880 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.7260 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.1630 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5240 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.3680 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.6090 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.9770 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.5230 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.1030 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.9580 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.2330 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.6610 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.8110 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.9510 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.5090 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.9260 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.8140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -10.3070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -9.4280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -9.8860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -9.0600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -7.7740 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -7.3100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -8.1330 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -6.0490 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.6400 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -6.9640 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -7.5020 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.7210 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.9510 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.5610 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2530 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.8630 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.3110 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.2990 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9970 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.3870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.1080 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.6310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.8980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.1440 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.4450 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.3830 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -11.3470 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -10.8860 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -9.4140 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -7.7770 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.6920 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -4.6160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -6.3010 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0550 -6.7540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 -7.7760 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5490 -8.3860 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END