NCID-ZINC01687948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6860 -0.5750 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.0340 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.8100 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.3650 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.1780 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.8280 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.0030 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.4760 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.4180 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4200 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.5160 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.9840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5670 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3320 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1180 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.4350 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.5180 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.3820 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.2920 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.1560 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.0150 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.9440 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.3180 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.2730 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8540 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END