IFLAB-ZINC01235650 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.5070 -0.7370 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9360 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0780 -5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -1.7760 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3690 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2050 -7.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9880 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6260 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.5180 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8240 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.5460 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1870 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7140 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5760 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.6030 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9930 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6070 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.9770 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6090 -5.0820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END