IBS-ZINC05207292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.8120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3900 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7140 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0190 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0080 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.6230 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.3450 5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -2.4250 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.8330 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.7820 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.0980 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.3960 7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.2480 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6730 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.3690 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2090 7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2910 8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6670 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6470 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8870 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1400 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1660 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0670 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.3290 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1730 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5040 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.0480 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0970 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.6530 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4980 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1670 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.2270 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6480 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1000 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3680 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.8240 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.2900 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END