CHEMDIV-ZINC06809508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6460 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.3910 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.1970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4990 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -5.3830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3560 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.1530 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0360 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.9970 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.0780 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.1960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8810 4.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1290 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8320 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.7610 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.4960 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.1760 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.2750 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.3130 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.0160 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.6830 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4030 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.1940 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.8270 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.0370 0.6520 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 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END