IBS-ZINC01263950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2520 0.9440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4470 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6960 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2640 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.5220 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.8730 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.4520 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.6760 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.2980 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4980 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.9010 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4880 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.7430 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8930 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.7460 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.3380 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.6360 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2100 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8030 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.1670 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.5340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9150 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6530 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.2570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1980 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6760 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.5670 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0800 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.5220 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.1360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.8400 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.7290 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.2890 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.7800 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.9520 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.2450 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.6600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 3.3060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.9180 -1.4940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END