NCID-ZINC01621743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.6440 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1630 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 0.0590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6000 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.1120 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.6050 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3690 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6980 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9800 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9690 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6580 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3700 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1870 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0510 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0920 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.4210 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.4240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.8530 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.3170 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.3160 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.7040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4410 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9930 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4630 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.7200 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2270 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0670 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 10 1 M END