NCID-ZINC01640962 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.0270 1.7440 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9000 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5050 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9560 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5600 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -3.9350 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.9670 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6320 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.6270 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.5430 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4390 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4150 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4520 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5100 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5850 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.6610 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.6880 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.8260 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -8.0640 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.6550 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.7870 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.1530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6080 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4320 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5310 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3000 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.4230 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8850 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5080 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9300 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4770 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9840 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3980 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5920 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.9140 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.4410 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4000 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5650 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6290 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5230 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.5290 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.0620 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.8220 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.4620 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -7.0880 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.5460 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.4010 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.3700 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5330 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.6370 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 58 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END