IBS-ZINC04811984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9990 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4170 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.1700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5320 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.1830 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.4790 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0770 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3390 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0210 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3600 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2440 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8460 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1670 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8860 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2050 8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8940 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9940 -1.3300 C 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.6760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.1130 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.2620 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.9970 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3100 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0870 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3590 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.9740 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.9550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END