NCID-ZINC05121106 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1850 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3370 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0180 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1860 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4340 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -5.3520 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.7780 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -6.2750 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.7400 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -6.3160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8620 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -6.1520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.5400 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.2900 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3530 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.0130 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5990 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6910 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5800 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5780 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.9720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.5750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.2310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.6560 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7570 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0230 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END