OTAVA-ZINC04423473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5160 4.5330 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2300 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.1840 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.4420 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.7460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.7910 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.3020 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8440 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.2370 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.7640 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.2500 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.7810 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.8260 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.3530 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.8090 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.4660 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.5280 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -5.4830 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -6.2400 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.6920 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -5.6210 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -6.2770 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.4480 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.0760 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.6560 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.6100 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.9800 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.3890 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.9750 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.3500 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.0280 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.1660 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.9470 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.8100 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.6340 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.4730 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.5130 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.6740 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.5690 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.3750 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.2390 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.2060 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -3.4450 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.8900 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.1430 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2910 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.1680 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END