CHEMDIV-ZINC06892761 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7710 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6700 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3980 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1660 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1010 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.1400 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.0870 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3530 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.3940 6.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.0880 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.2320 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.0220 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.9590 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.3290 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 5.2930 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 5.4240 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 6.3080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 7.0630 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 6.9320 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.0510 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 8.1730 3.3140 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 0.6890 -1.0100 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.3480 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.0570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.3540 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.0520 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.5890 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.2360 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.6990 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 4.8340 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 6.4100 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 7.5210 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.9520 4.1830 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 4 1 0 0 0 0 2 13 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END