NCID-ZINC01529314 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5420 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -1.1820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3240 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8290 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5390 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.6120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0560 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2100 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.6540 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8080 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2600 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0690 7.5700 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 -0.2420 -1.8040 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3880 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2830 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6150 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.4920 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8810 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7580 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0170 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1060 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.4800 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.3560 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.0960 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.6980 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END