NCID-ZINC01579265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.2310 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2450 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.9810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4460 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.9400 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1180 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.5310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.1280 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1430 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.4540 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.9570 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0810 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.3180 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.1470 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.9400 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.8650 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6070 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7190 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2090 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.9290 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.6750 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.9410 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.2450 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.3880 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.0140 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.3930 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.2110 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7600 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6980 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END