IBS-ZINC05164909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7190 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8940 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4040 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.7840 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3070 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4550 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0620 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.5470 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4510 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3430 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0500 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6540 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4000 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6940 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9450 -12.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.9850 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3380 -12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6930 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7630 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1860 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6480 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1570 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4420 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4420 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.3770 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4780 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8410 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2020 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.5120 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2380 -13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1180 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6520 0.8660 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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