OTAVA-ZINC01930796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.9970 -2.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3950 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0790 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.4060 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.5160 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.6870 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.9880 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 6.2540 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 6.2720 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.0640 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.8340 -7.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 4.7850 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 7.5350 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.4600 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.8730 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 8.1120 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 9.3000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 9.8990 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7520 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4250 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 5.3990 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 4.6310 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 3.8890 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 5.6320 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 7.7540 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 7.4030 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 8.3620 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.0320 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 10.0320 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 10.7900 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 10.1660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 9.1670 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6250 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1390 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M END