OTAVA-ZINC05551018 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8940 1.3440 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1320 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8610 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0400 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3810 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.1390 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.4390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.0540 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.3000 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.0940 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.9480 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8440 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0410 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7270 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1070 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6360 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8360 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3960 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.7520 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5510 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.0010 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2990 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.7000 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0030 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8410 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.7590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3670 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6110 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.0420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.2100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.9610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.9100 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.4510 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.8960 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7810 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7790 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.6040 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.6230 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2520 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.9080 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.0080 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.0980 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4880 3.3100 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END