NCID-ZINC01675615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3810 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8230 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4430 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6420 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2370 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7720 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -0.1030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6820 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4460 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5100 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.7200 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0440 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9810 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.1570 6.3040 N 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.6580 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4480 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7680 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3420 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4180 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3950 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8920 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2600 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4750 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0460 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6890 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.0870 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4600 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.0930 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5800 7.3910 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 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 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END