CHEMDIV-ZINC00617232 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -1.4630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9490 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.0720 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.1870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.1790 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.0780 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.9810 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9720 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.6990 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.1150 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.1090 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.7340 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.1530 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0550 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3750 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.0920 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2760 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.0430 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.8620 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.9050 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.5700 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.6830 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.6520 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.5070 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.9220 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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