NCID-ZINC04783626 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2480 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.7570 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0780 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.1440 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3870 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4580 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7330 9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3200 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4880 9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3010 10.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3180 -1.2080 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.6430 12.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -2.3480 12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.1990 12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.2680 11.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 1.2660 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0060 10.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 0.8340 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4320 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2860 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8990 11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0220 12.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7510 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8030 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8800 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.3350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9790 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2120 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8120 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3180 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1860 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6920 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3450 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.8390 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5000 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0060 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.3580 12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.2040 13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8300 11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.0140 12.2780 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END