CHEMDIV-ZINC05071279 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9280 1.8600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3390 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3190 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4880 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.8010 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.8300 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4270 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.6440 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.2350 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.6070 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3900 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8040 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.1830 -7.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.6650 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -5.3950 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.4060 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2490 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2220 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9370 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4840 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8020 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.1320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.2020 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.3280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0670 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0230 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0470 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.1810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1120 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5740 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.6260 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.4600 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3860 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.4470 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END