NCID-ZINC05840948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5090 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -0.3200 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0190 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2300 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.5640 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9400 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5080 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1760 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4490 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5080 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0810 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.5940 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5330 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0420 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1610 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3140 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0300 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3070 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.9630 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.3430 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.0660 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.4100 4.6840 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 0.8360 -2.5260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4070 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.0800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8890 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.9090 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.0420 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1530 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.8730 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6680 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7710 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3980 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.8560 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1440 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.9740 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END