NCID-ZINC00410248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5370 1.3290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0460 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.0180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7980 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7260 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4500 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.8360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.8740 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.5580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.1650 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.8660 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.2430 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.3160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.5800 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.7690 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.6960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4340 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8860 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7600 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5610 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.4640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.5390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8380 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3650 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1630 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3160 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.3020 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.3680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.5860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.7390 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.9500 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2930 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.1680 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.4180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.7560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5960 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 2 1 M END