NCID-ZINC01697181 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.1770 -1.8980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1810 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1600 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.2380 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.2720 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.5740 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.8440 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.8060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.5000 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4080 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8930 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 1.4970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2950 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.2050 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.2970 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.4810 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5650 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5280 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0770 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7410 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.1460 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.5540 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.4530 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.6810 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.0670 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 3.1740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 5.1860 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.7880 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.7450 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.8420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8490 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.8210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1710 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1900 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3330 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2730 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0620 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.0630 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.0060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.6260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4950 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.5540 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0670 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3620 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.2630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.8660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.9160 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.1760 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.3050 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.2670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 4.0330 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 6.0670 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 6.6550 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.7940 1.8210 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END