CHEMBRIDGE-ZINC01062363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3840 1.2960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0770 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5840 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7450 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8950 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0060 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8460 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3850 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.0030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.4400 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.5370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.2800 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.2740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.5910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.1980 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6090 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.9710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.6290 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.2350 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.2500 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.9300 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.3900 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.3490 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.6380 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6940 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.9640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.3070 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.4880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.8770 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.2920 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.0350 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.9860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.6530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.1260 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.7640 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.6770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.0370 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.9910 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.7760 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.2150 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.7780 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.6320 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.7560 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.3170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END