NCID-ZINC05105277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3820 1.4520 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1980 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8250 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8260 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.1470 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 3.1650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.4870 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 2.5810 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.5230 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 5.2910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.1460 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 5.9370 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.1220 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.6760 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.1670 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.4960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.8510 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.4160 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.0880 1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3300 -1.4040 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7410 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9070 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1910 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.1610 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.8870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.4900 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5860 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.7610 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.7680 2.0600 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 20 -1 M END