OTAVA-ZINC05009599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.9570 -3.2680 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.7630 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3580 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0740 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6370 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3870 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1210 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4620 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2510 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.9960 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1950 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.4820 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.7180 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.0030 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.2190 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.1510 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.8670 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.6500 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.0210 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.9180 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.4950 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1750 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2780 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.7000 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.5620 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.5080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.8080 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.2240 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.5230 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7870 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8720 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.0950 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.0740 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.9780 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.0500 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.6900 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.8030 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.9460 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4100 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.8370 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -6.2230 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.3200 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.0320 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.6460 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.9490 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.1960 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.8450 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2470 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.9990 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.4520 4.7560 N 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END