NCID-ZINC05439601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1370 1.6480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3340 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3250 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.0110 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.1410 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.6890 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3710 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.3100 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.7650 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 4.7370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.6740 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 2.6220 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.3780 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9010 4.1190 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.9200 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3520 2.9370 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.7090 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.8970 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.3270 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.0070 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.7930 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.8080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.3900 2.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6110 2.4150 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2860 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.8420 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.1000 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END