CHEMDIV-ZINC04636460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.9020 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9510 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.6120 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.2230 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.1760 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.5220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 4.9420 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 6.3850 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 6.7880 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.4730 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.6500 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.6550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.4890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 4.8910 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 4.4710 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 7.2230 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 8.1390 -3.2540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END