NCID-ZINC01630356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.9140 -2.5070 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9430 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7560 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8720 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2780 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.1890 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.8460 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.0860 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7540 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -2.3620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1980 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4810 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8300 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8740 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6170 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2440 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1950 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1610 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4000 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.7380 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.1030 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.7020 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0420 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3490 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.8480 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7460 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.9320 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5740 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2100 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.6800 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1550 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8080 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.1080 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0960 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.7390 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.7940 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3160 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1660 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.7870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.6100 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.0350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.9840 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.2200 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END