CHEMDIV-ZINC06798754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0400 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8300 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.2220 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.4530 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.6120 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.3760 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1810 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8600 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2740 -4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.1610 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.7450 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.6580 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.9840 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.3980 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.4830 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.8870 -2.6810 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.4880 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.5630 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.5020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.4900 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.3340 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6530 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.8030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.8890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.6270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.0770 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END