NCID-ZINC01708527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0280 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3730 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4380 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1340 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5500 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2820 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.6000 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3160 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.9760 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6540 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.2330 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3790 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2790 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4020 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.2320 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.5460 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4170 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3110 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5880 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.2540 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.6500 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.5840 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.9020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.3420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.3460 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.4320 -0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END