CHEMDIV-ZINC06720812 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.1910 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8920 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 5.1820 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.2800 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.0960 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 7.9490 4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 8.5660 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.1620 3.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 8.2920 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.1020 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.1640 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 7.7970 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 7.7050 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 9.1450 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 8.8110 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 9.0150 6.0840 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END