CHEMDIV-ZINC02933058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.5490 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.7950 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7610 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0650 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.3880 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.4180 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.1400 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1690 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.8230 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.4960 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.5440 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.8960 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.5050 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -11.7450 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -12.3770 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -11.7660 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.5290 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -13.9340 -7.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7300 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2670 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.6020 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.4400 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.7360 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.4380 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.4540 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -10.0120 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -12.2210 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.2590 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.0550 -6.5190 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END