CHEMBRIDGE-ZINC02894749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5200 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0950 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6900 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1080 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.2520 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.8870 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5540 -3.4290 C 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7360 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0540 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.6040 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1200 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.8840 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.2780 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.5620 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.7340 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.0190 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9140 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.4800 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.2750 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END