IBS-ZINC02059158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9750 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.5970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.8420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.4700 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.8530 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.6140 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.9980 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8000 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1340 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6740 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0840 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8890 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.0930 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3560 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.1650 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.6540 4.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.1510 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.3470 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.3990 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.2050 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.0050 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9980 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.1940 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.3990 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.7960 9.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.1450 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7320 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1560 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.8800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.3300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.6900 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1330 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.8520 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.2100 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8530 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.1890 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.5550 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.6590 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.7920 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5690 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END