NCID-ZINC01577240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3480 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -8.9050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.7350 -1.8420 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 0.5290 -0.3650 0.8850 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.7180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.0930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.6750 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END