OTAVA-ZINC01750032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0730 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5980 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8080 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1560 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8340 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.0680 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0580 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2920 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.2410 -13.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6650 -13.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.3290 -13.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6100 -14.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.3450 -15.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.1610 -16.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2460 -16.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.5160 -16.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6960 -15.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7970 -14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5960 -13.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8370 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7280 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5140 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.4050 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.6120 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.5030 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.7390 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.6290 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.3880 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2780 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.2840 -15.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.7350 -17.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8850 -17.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5860 -16.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END