NCID-ZINC01842884 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1670 1.5690 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0340 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3270 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5030 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.1180 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0350 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -2.4610 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.5650 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9890 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3290 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5100 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.4520 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0080 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3490 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3100 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2960 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2080 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0070 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2140 2.9720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 21 1 M END