NCID-ZINC05760262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3950 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.7580 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.4940 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0520 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 -0.7040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8820 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.1370 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.2720 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.1880 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.1110 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0600 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.6850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.1630 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.7500 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.4670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.9030 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.7150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.6250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.8500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.7600 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.3100 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.2050 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END