IBS-ZINC05268343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1180 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5530 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0650 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4880 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -2.0190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.0190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.5010 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.6570 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4170 -6.2470 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.2970 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.1510 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.7320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -10.1020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.9090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -10.3480 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.9780 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0320 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.0430 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.1080 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.1300 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.7000 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7170 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7280 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5820 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6430 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1780 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1710 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4750 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3120 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.5310 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.3110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.0460 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.8520 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.2310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.5210 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -8.1280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -10.5400 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -11.9750 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.9800 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.5760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.3570 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.4850 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5520 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.9840 -0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.2220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.4150 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END