IBS-ZINC05026995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7910 0.7260 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3650 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3780 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.6340 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3070 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0680 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1110 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3140 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.8200 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.4320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.8390 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.0010 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 0.4140 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.0530 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3600 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3860 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0590 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3930 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1300 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.9590 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9280 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9610 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1690 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.1000 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.5050 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.5220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.0440 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.1360 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.3520 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.1160 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.2080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.3760 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.0740 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.5300 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.2440 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8770 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 M END