OTAVA-ZINC01993084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2920 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5270 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0960 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6190 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.1910 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.2560 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.7340 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.1590 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.8740 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.4600 -10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7060 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4530 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9050 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.9230 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.7190 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.0920 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -10.6850 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.8970 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.5240 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.0380 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -12.5820 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7980 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8240 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.5560 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.5240 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1860 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.2590 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.7080 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.3620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.9130 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -12.2530 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -12.2370 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -13.6700 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.8990 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.2720 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END