CHEMDIV-ZINC06749018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3760 4.9810 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.6770 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.4950 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8030 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.7140 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2880 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.9940 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0840 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8680 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.8620 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9380 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.9760 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.2290 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.8240 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.7540 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0800 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9490 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8860 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.9660 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.5110 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.2590 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.4660 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.9330 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.1870 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -7.2870 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.8680 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.0100 7.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4440 5.1690 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.8210 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9630 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.5320 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.7360 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1050 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1920 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6940 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.6060 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0150 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.3450 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.6690 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -6.0840 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.7730 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -8.3410 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -6.9520 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -7.1940 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.6190 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END