CHEMDIV-ZINC06895925 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 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.2710 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.0460 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.4910 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.3800 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.6850 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.7450 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 6.8460 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 6.6890 -2.7230 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 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.8170 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.2940 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.4230 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 4.0780 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.0970 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.9880 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 8.0890 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 8.8240 -2.9080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END