NCID-ZINC01761544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.4280 -2.6530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3360 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4930 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5100 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3190 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.2110 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3300 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5750 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3860 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1410 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.3420 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.5420 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.4520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0150 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.7440 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.7220 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3870 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1490 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5360 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.2750 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.0750 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.0810 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0460 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 M END