OTAVA-ZINC05553160 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.7810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.2450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9820 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.4550 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.0930 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5380 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0110 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9350 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5420 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5320 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.1520 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.7800 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.7890 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1740 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.1910 -4.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1390 -2.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8200 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.4830 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4990 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.0920 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.0560 0.4430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END