CHEMDIV-ZINC06747035 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7420 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4930 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9050 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4740 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6150 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0780 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2820 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6970 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7620 -5.3230 N 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 1.1230 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6870 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5160 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.5470 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 17 1 0 0 0 0 M END