CHEMDIV-ZINC06748730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.8380 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.1780 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.4150 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.6440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.9190 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -10.0230 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.8130 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.5240 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.8900 1.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.9620 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -11.3950 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.3490 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -11.5880 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -12.9490 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -12.8880 7.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -12.2610 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -14.3090 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -14.2680 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -12.8270 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -12.3850 8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4520 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.8040 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.0720 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.6550 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.8270 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -13.4940 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -13.4590 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -15.0510 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -14.5220 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -14.9900 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -14.4600 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -12.8240 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -12.1900 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END