NCID-ZINC05373668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1120 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4530 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1190 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8520 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.0300 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.4030 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0800 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3850 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.0120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6370 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.1820 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.4960 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.9110 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.6270 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0550 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4390 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3790 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0640 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0020 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1320 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3840 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2960 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7410 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3740 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5030 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9510 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.1550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.9190 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4720 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.4430 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9350 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.2800 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.8240 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.4430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END