NCID-ZINC00383488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6910 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.0740 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.2070 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.9580 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.5790 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.1050 4.5910 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.5870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.5070 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.1260 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.4120 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.8830 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END