CHEMDIV-ZINC06748159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.1980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7420 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0820 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6250 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.8010 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.4680 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.9430 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7240 -7.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.4270 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.7340 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -5.9750 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -6.2570 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -5.2990 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -4.0590 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.7780 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.4280 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8330 -8.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5460 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.9000 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.3440 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.7100 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.7230 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -7.2260 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -5.5190 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -3.3100 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.7490 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.0290 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.5300 -10.9830 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END