IFLAB-ZINC04139278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3280 3.0380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6160 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3580 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0530 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.0020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.5570 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9630 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1890 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0770 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 0.8900 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4740 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1820 -5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.9690 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6400 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6950 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9240 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.0530 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8690 -6.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4800 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7290 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.5110 -8.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.8060 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0700 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.3380 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.1110 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6950 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1770 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.1440 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5820 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0970 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1980 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9180 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.4110 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3240 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.7440 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0740 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5890 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2020 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7560 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0430 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8880 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5360 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.3730 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.0920 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8820 -7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END