NCID-ZINC01672654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5910 1.1740 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0170 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7390 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5740 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7610 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5780 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -1.9890 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9480 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8860 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7840 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8430 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -4.3860 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5950 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.9930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3460 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.0030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2670 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4260 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0390 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.1730 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.3640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7330 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.7570 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.7120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.5340 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.1940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.9730 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0130 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.2300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0010 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.2700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5600 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6190 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6930 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END