CHEMDIV-ZINC05022190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0140 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6430 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0760 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5860 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9690 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6980 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1170 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0180 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9660 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2740 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5310 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.3390 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.0610 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6250 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.6290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.8920 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.8820 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.6180 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.3620 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.3680 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.0340 -7.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.3180 5.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.7490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8870 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1520 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4750 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.7740 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5940 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.8540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.0990 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.8640 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.3950 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3880 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END