IBS-ZINC06755717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9810 1.7340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.2860 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0200 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6790 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.0590 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9200 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6200 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9750 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4460 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5770 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.8170 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.6140 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.5980 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.6750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.7580 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.7700 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.7000 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.1120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9620 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.5210 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7500 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1960 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.8020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.2530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.6850 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6750 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3980 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.7040 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3450 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7520 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8880 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.8140 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.6140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.4880 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.4470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2860 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7130 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.5120 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.5760 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.1480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END