OTAVA-ZINC01250779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4010 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6530 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0370 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.1180 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.4880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.2670 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.5750 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.3370 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.0460 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.3240 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.5930 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.6270 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 6.9320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 8.1660 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 9.0560 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 8.8190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.5440 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8190 -0.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7250 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 8.1440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 5.6710 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 6.2130 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 8.4050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 9.5750 0.1910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END