NCID-ZINC05105079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.7290 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.3210 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.3010 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.7560 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.2710 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3270 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4620 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.0070 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.5870 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.7290 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4800 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.1450 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.4170 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0680 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.0780 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.1950 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8450 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9350 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9240 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1160 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.9400 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.1930 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.3050 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.8680 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1230 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.9740 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.6180 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.5280 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.1710 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.9000 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.6450 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7520 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.3950 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END