NCID-ZINC01666535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.7140 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.0230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.4160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.5000 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.1920 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.8030 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9200 0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1650 3.1920 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.9940 1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0690 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.6580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.2570 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5650 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END