IBS-ZINC02199255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2050 0.2300 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6820 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.5400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1670 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7150 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0900 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0450 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9210 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8760 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8010 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.1390 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5980 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7090 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3320 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.4270 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1360 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6660 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1700 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6290 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7250 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.6340 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.0950 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2000 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.9330 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.3370 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.0360 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5080 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0870 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3250 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5750 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4590 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.0700 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.6890 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0790 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.3380 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.1570 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5610 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9600 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.9340 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.4260 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.8840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.9080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.3280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END