LOPAC-ZINC02507636 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.6960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9600 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1490 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0520 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7560 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2070 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5370 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1780 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8480 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.3630 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6720 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0990 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0920 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.1230 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.1670 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1750 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.1470 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.1820 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6260 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.4900 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.1770 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0020 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.4500 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.6960 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.2760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.0550 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8100 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1380 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.4060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3000 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1930 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2770 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.1900 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1090 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2240 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.0570 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.8950 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.2100 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3770 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.9490 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4040 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8470 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2250 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0330 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END