IBS-ZINC05206989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6720 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5880 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3760 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2980 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3150 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8350 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.8080 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.3450 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.4760 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4880 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5930 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9720 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.5260 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.0780 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8420 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.8820 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1130 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.3170 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.2960 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0430 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.8700 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.5620 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.2780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.7360 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6940 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.3410 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3630 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.7300 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.9230 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.2850 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0390 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END