IBS-ZINC02448775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.2990 1.6770 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2570 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4860 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6160 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0220 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6260 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9620 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0940 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7210 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.0840 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.8470 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.2220 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.8590 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.3190 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.1540 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -12.5960 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.5130 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -14.8530 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -15.3110 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -14.4250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -13.0590 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.1740 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.9530 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.3910 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.0070 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.1490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9580 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1260 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3580 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.1310 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.5690 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.3760 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.7640 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -13.1630 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -15.5600 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -16.3730 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -14.7920 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END