IBS-ZINC05459521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3090 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -6.8180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5350 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8090 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7450 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.2620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.0060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.7960 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.8420 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.0740 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.9910 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.8390 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.4870 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.9730 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.8100 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.1600 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.6700 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.2850 -3.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.6160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2900 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1570 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.5940 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.2010 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.5880 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4530 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.6150 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.4800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.0320 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1600 -3.5780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END