NCID-ZINC05882748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4770 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0630 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 1.0190 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1440 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.4430 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4630 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.9720 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2720 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8840 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.9780 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4460 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 0.1830 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1000 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 0.8790 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1280 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -1.1270 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8790 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.8540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2010 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7980 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0100 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2220 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6860 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0530 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9700 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1180 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9510 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5580 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0110 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4920 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3020 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.3360 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7020 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5470 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.4090 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.2080 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.0210 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9700 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8100 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7040 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END