NCID-ZINC01558987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -3.5520 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4580 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -5.1780 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9720 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.2710 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.5300 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8040 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.8190 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5600 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2880 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.5260 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8820 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2140 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.3000 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.7880 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.0330 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.7910 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.3050 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2780 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.1700 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4840 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 41 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END