NCID-ZINC05502109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.7260 -0.1850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7480 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2800 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.8370 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.3980 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3460 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6630 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9700 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5860 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8360 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.5440 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9430 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3530 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1960 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1210 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1660 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.8010 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.3570 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.7300 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -4.6020 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1980 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.1400 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.9800 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2150 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.6100 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0470 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5430 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0050 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0800 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.2730 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5170 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7720 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0930 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4950 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5150 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.2860 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.7810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.2340 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5310 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.8280 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3500 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 43 44 1 0 0 0 0 M END