NCID-ZINC04403780 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.2420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1770 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6980 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -0.4970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0640 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -0.3920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4700 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 1.8310 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8670 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0440 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 1.7980 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5090 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0930 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5090 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.5820 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.0470 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2160 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7470 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5830 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5430 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2460 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2460 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.2050 2.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 26 -1 M END