NCID-ZINC01655153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.9630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6280 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.6190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.4590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.8030 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6150 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3150 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.2460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.3900 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7140 -0.1170 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.7530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.6880 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.0660 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.4510 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.4200 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.1930 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.0020 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.0420 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.2600 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.2940 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.5280 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.6150 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2550 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4980 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.6250 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.1840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.1830 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.5900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.7240 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.5690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.2080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.1650 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.6020 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.6740 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.1740 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -2.1590 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END