NCID-ZINC05893110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.3240 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.7100 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.7530 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 5.5970 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.4860 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 4.1080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.7660 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.9380 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 7.1470 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 7.0320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 8.3300 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 9.5350 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 9.6600 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 8.7220 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.5270 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 6.6940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.0550 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.0000 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.9110 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.9360 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.2110 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 10.4080 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 10.5200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 8.8150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 7.3290 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.8120 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END