IBS-ZINC05218661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8630 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3810 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -6.7560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5910 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1900 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3400 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.8480 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.8700 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5800 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2430 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.9230 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6200 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5940 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8660 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1990 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.5140 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5280 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.0510 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.2390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.8540 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.2810 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0940 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4810 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.1820 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.0720 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.9000 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.3780 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7070 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3780 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5690 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0610 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2920 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.6860 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.7810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.7610 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.6460 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5560 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END