OTAVA-ZINC01081207 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8530 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6340 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7530 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0960 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2950 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.0500 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.4270 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.0510 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2960 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0990 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6360 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6740 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.5630 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.0170 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.1270 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.7840 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END