NCID-ZINC01617180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1310 -0.6700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0390 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6380 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0280 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7730 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.0260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5930 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9620 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2590 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8650 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2520 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8880 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9130 -4.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9300 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1180 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0800 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5290 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8490 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.4880 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.5370 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.4350 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7540 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9270 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.7030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.6650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.8970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END