NCID-ZINC04763736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.0150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.8400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.5740 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0330 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.7490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2390 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.9800 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.6400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.9980 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 7.1410 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 8.3860 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 9.4900 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 9.3480 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 8.1020 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.2660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7930 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.8290 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4880 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.0390 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.7540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.2780 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 8.4980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 10.4630 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 10.2100 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 7.9920 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END