NCID-ZINC05160270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.1880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0900 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6760 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.7500 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1910 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8390 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0610 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9620 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7560 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1020 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8450 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.8940 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.8390 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0720 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9220 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6710 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.6960 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3210 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2640 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.1200 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7510 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5610 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3890 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1900 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3370 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1440 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.4660 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.3950 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2580 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.6470 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7360 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.6840 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.5790 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 M END