CHEMDIV-ZINC04707721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.3760 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.3840 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3360 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7920 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -3.8350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3020 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8980 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1640 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.3860 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.8060 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.1650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.7400 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.3100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.3250 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.7540 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4820 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8370 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2300 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8360 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.6050 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3170 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8720 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2440 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5310 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END