IBS-ZINC02134692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -0.0180 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6490 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -1.8220 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.0760 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -3.0980 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.7410 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.8720 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7970 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.5380 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.5620 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.0990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.6870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.6250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.0320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -2.2730 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.2990 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -4.0060 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.7150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.5820 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.7420 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.0380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1700 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2480 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.1900 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.9910 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.1630 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.2620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.5520 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.8520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -2.0900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.2940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.5950 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -2.8420 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.9720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.3540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4180 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.9790 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.9770 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END