IBS-ZINC06624393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.6750 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.7710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.3300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.8030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -0.6940 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.1400 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.3770 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 0.5460 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 0.4700 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -0.4420 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -1.3430 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -1.3170 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -2.1670 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -3.1410 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -3.9090 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -3.2750 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 -2.3890 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 -2.5180 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 -3.5160 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 -4.3880 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -4.2750 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1880 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.1820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.7090 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 1.3050 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 1.1860 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 -1.8410 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 -3.6190 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 -5.1640 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -4.9600 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END