NCID-ZINC05103814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.5300 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5740 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -3.6710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0350 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -2.3240 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.2110 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5600 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0430 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.4970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5300 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -0.0820 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1600 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4250 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.7590 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4830 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.7710 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0830 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1050 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2880 -4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.4440 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1080 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.1100 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2790 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2810 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2120 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6550 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2500 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.8880 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3620 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4020 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4760 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0440 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.6530 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4370 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4830 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0950 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.7540 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6580 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END