CHEMDIV-ZINC06918104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5540 0.2260 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9180 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.3720 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5690 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.5170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1740 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1870 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.1230 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.5000 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0770 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2910 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9200 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3370 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8780 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1240 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.8310 -8.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.1610 -8.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -10.8310 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.8320 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -12.0250 -8.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -13.3410 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -11.7470 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -11.4300 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.0150 -7.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -9.4300 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.0660 -6.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2220 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.9040 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7720 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.8400 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.1110 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.1410 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3120 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2740 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.4100 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.1000 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.3560 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.4500 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.0000 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END