NCID-ZINC01868402 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.0280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6390 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.7670 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -4.2720 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7690 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.1860 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5600 2.7110 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 -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 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7420 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.3030 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.2640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.0350 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.9360 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END