CHEMDIV-ZINC04733882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.4010 -0.3300 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2690 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7780 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9830 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7710 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4690 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6220 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4970 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.5990 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.0190 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.1880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 0.3080 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.6800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.2280 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.1060 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5490 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.7790 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.5160 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.8870 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.2990 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.8170 -4.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1650 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.6220 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7660 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4960 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0210 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.2280 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.3730 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8440 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.2940 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.7510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.2510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.6520 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 3.2760 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4150 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.7730 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END