CHEMDIV-ZINC00314881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 0.9230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2850 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.5620 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.8440 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0990 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.0720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.2100 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.4630 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.3910 -0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.4840 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1320 -3.0770 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.1750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5410 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.6450 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.1000 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.0130 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.4630 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5210 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7380 -4.5500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END