IBS-ZINC00489531 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9970 0.9920 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8210 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7540 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0630 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -0.4620 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.3060 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9940 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3370 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6250 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.2780 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5810 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3080 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6700 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0830 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.9580 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0760 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1250 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -2.7740 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6680 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1120 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5220 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5490 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.3830 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2650 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.5800 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.8750 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.0030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.0120 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6730 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3900 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.7600 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.0440 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.3230 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.1100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9090 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.8620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3090 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.6560 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.9010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.0400 0.0570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END