NCID-ZINC00000825 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.4030 0.4570 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8930 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6700 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 0.0210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0820 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0060 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -2.6970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7840 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7890 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5860 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.8500 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.9220 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.9570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.0760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7730 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0760 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8700 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.3860 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.7320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.6930 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1480 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.1830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5120 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2940 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 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 10 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END