NCID-ZINC01608025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0450 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.3430 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.4740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6680 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4700 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4270 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.7940 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.7390 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3480 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.8540 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.6040 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.8470 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.3480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5990 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.8130 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0990 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.5940 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8110 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7040 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.1470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.4320 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.5410 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7630 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.8340 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.6910 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.3150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.9770 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8510 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.3320 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.4140 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2230 -0.7640 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 12 1 0 0 0 0 2 27 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END