NCID-ZINC01706459 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.7470 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.0260 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.9110 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.6440 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.2750 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.1760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.2250 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.8420 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6680 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4050 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.1090 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4180 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.7250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.8480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6710 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3800 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.1280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.0670 2.8320 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 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 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END