IBS-ZINC01837435 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.1140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8480 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6420 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7540 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5100 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6240 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9820 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2260 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1190 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.1060 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.2800 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1850 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1080 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.3100 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.5950 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 2.7010 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 3.8800 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 4.9540 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.8480 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.6670 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.2630 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.3920 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4520 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3840 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2540 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.1920 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3100 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9300 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9160 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6520 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.4340 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5050 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3140 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0320 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.3130 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.7400 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.0200 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.1900 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.4700 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 1.8620 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 3.9630 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 5.8760 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 5.6870 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.5830 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.4450 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.3340 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.2120 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.2010 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3080 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.3480 7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.1540 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END