IBS-ZINC04812616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1120 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5710 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7660 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.1880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4140 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.2210 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8030 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4240 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1810 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5620 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1970 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4540 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0710 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3420 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0690 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.3010 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.7220 5.3570 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 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1380 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4790 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5020 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5890 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.3390 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7430 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.3980 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.6560 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6890 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.2750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.6840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.1890 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.0430 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.0190 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END