NCID-ZINC01681607 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0830 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.2480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3480 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4940 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.0180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1090 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0550 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5200 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3750 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.6510 -1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3550 0.5720 2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1080 2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 0.3440 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8920 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6160 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 21 1 M END