CHEMDIV-ZINC00257154 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.5810 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.9460 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.8780 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.2260 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.6490 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.7250 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.3740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.4710 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4660 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.5530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9300 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.5500 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.9520 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.7040 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -8.0580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.6750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 12 28 1 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 17 1 0 0 0 0 18 32 1 0 0 0 0 M END