IBS-ZINC04137467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1730 1.7640 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3480 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.3520 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2510 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8520 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5540 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.6670 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -3.7490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6130 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.4970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1250 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6920 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0700 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4270 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.0970 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.0600 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.2130 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.4100 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.4340 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.9230 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0780 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9990 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7700 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6270 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6880 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7880 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.3830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.7810 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.1520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6510 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5540 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2420 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.5280 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9960 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1540 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0400 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.5020 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.6070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.2190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.2700 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.7130 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.3600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9820 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4760 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3350 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2300 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7750 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0830 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8180 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4520 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END