NCID-ZINC01605578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5600 1.3050 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1160 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.8320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2670 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4670 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1790 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.2930 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5180 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.6320 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5270 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.6990 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.8270 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1340 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2420 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.2080 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.4620 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3630 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7350 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.0230 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.4000 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.4930 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2030 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8310 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8980 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.9910 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3690 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.6550 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.5650 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.1820 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.4930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0200 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4140 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5890 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6260 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.5580 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.7360 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.2430 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.3480 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6240 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.2730 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6100 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7680 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.4410 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.9510 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.7900 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1080 3.9920 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END