NCID-ZINC00337162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.3420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7100 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1470 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9040 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.1160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.5330 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6700 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1200 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7010 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6570 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5870 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.9920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.5880 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.1530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2560 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.4470 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.4910 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3460 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.7590 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3680 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9630 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3970 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END