IBS-ZINC02135621 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2260 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8090 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7580 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8980 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.7660 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.3810 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.1160 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.1840 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.3820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.1140 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.2900 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.6420 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.1970 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.8270 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.6950 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.8180 0.0430 O 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 2.4560 1.0280 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8800 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.6190 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.9350 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.6960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.6900 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.3050 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.7540 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END