NCID-ZINC01715575 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.7110 0.7390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5770 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.1390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7400 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4050 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.7960 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6380 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8300 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.6880 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3010 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3280 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2040 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.0440 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1580 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4590 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8920 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.9250 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.1570 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5630 2.8760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END