NCID-ZINC05124762 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6540 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 0.3000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7320 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -1.2910 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3690 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -3.4420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7330 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3300 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.2450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.7880 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7230 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.4420 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.2680 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.3530 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.1340 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5360 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3600 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.0320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.4610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.6650 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8610 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.6070 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1090 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.2680 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END