NCID-ZINC04963895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3130 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.6380 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 3.4740 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.1280 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 5.2850 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.9140 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 6.9690 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.3760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.9790 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.7610 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.5740 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.8860 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.9030 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.5300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.2340 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 6.5100 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.1200 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END