CHEMDIV-ZINC06938372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4450 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.8560 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1590 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0770 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6970 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4920 -4.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9240 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3590 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.2850 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0580 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3190 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0940 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.3910 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.6520 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.4230 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.6730 4.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9730 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3190 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9240 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7560 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2130 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.0630 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.5780 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6970 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2970 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.0300 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.6230 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END