CHEMDIV-ZINC00948681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -1.6210 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7850 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1570 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.8540 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.1820 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8140 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.1090 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.2320 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.8750 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.3060 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.9860 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.2280 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.7950 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.1240 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.0770 -3.7810 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 1.2230 -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 4.7280 -3.6840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.9240 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.7270 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.2900 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.5460 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.7650 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.5700 -3.5780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END