NCID-ZINC01626870 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.0720 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2480 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5580 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3750 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1340 -1.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7140 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7600 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3120 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5640 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8730 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7180 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2450 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1110 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.5580 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.6420 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.4990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.2440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3270 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.4040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7980 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5810 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8330 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.7440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.4900 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.7750 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M CHG 1 6 1 M END