IFLAB-ZINC01791477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.1140 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4680 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5560 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7000 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.5380 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5160 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3180 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3180 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4860 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6490 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.6700 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.8720 5.4440 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4860 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1900 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9540 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.1680 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7010 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9960 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.2380 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END