NCID-ZINC01737809 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5460 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0220 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 3.5280 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 4.0490 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.0060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.1840 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7390 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6390 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0380 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7650 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3310 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4020 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6210 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.2350 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.8040 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.7960 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.5980 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.3190 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3510 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.4170 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.5410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.5740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END