IBS-ZINC00491305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.5280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1060 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5840 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.9740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.7610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.1120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.9200 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.2260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -5.2840 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.4930 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.6660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.6240 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.4020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0960 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -8.8630 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.9230 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7920 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.0630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.5140 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4930 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.3740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -6.5380 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.5400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -9.2700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END