IBS-ZINC05343002 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.7570 -2.9890 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1750 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.1190 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.4320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2080 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.1470 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4090 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.6840 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.8000 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1970 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.4450 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.2900 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.4890 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.8540 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0120 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7980 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0900 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.6520 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2930 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2950 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0730 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1510 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.3630 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.2060 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.8460 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6400 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7940 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.2500 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.7690 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9240 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4170 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.2040 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9600 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2000 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9490 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5090 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.9590 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.6160 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0660 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0300 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3650 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7870 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.1450 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0200 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5210 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.6450 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.1490 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1460 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.6120 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.1640 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.6920 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.4480 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.1810 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.3450 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.9460 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END