IBS-ZINC05207849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -1.6920 0.8260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9450 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8060 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.6400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6180 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.7710 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8430 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8780 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4890 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8760 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7250 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7940 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.0060 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.1540 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.3820 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.5240 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.4380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.1510 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0750 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6250 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.3380 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7070 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2120 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5320 -6.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -2.1590 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2570 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3490 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5330 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3130 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7700 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.7460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.7920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0460 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.5300 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2640 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5340 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.0610 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.2600 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 6.5100 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.5640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.1440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.2360 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1290 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5050 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.2430 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3400 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9440 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6940 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1080 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4160 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END