IBS-ZINC02341849 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.1860 -6.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 -5.7950 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.0560 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.4100 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.4580 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.0380 -8.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -6.8740 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.8850 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.3780 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.8660 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.0190 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.5850 -8.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 -6.4410 -7.4860 H 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 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.0510 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.2340 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.0730 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.1930 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.5670 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.4850 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.0690 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.8100 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.6590 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.5600 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.8120 -7.5710 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END