OTAVA-ZINC05237464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.6290 0.5670 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.7640 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1540 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2080 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.8140 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.1600 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4440 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.1290 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6570 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4490 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.1260 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.3980 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.9020 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2980 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.5460 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.1560 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.5060 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.2170 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -10.5730 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.2230 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.5240 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.5380 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.6650 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.1200 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.4360 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.3000 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8570 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.4450 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.9470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.2730 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5040 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6770 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.4610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.5000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.5940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.0720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.8070 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.4480 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.7140 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -11.1250 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -12.2820 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.0340 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.4170 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4440 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.0050 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.5420 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.5350 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END