IBS-ZINC00524478 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.0030 1.7660 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -8.6680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.4810 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.1470 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.4490 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -12.0600 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -12.3690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -12.0690 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.4620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.5380 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.7740 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2310 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.7790 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.7840 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -11.2070 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -12.2940 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -12.8460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -12.3100 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.2300 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.0090 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.7090 -2.8060 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END