IBS-ZINC00492552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1710 -0.8270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8320 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8610 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.2890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.1460 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1020 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.0770 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.2970 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.5250 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.0040 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.3620 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.2500 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.7830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.4290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4680 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4450 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.9610 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8880 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.3120 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.7330 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.3120 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 6.4820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.0660 0.2340 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END