NCID-ZINC01766394 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4570 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4780 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0910 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0820 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6860 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1420 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6430 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1900 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7710 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5530 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1500 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5440 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.5660 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0510 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5370 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1220 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6610 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0510 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6290 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2500 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1020 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5090 -1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 0.0370 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4790 -1.0580 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 14 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END