CHEMBRIDGE-ZINC02863033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0790 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4760 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4510 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 0.0770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9370 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.6100 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5140 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.9490 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0710 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1860 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.0030 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.5770 -2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 0.8980 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.4970 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.9140 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.2520 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.3550 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 2.7010 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 3.9400 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 4.8350 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 4.4920 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6950 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7130 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0520 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.5510 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2110 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1890 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.4510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.2860 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.7240 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.1760 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4780 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.7800 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.3870 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.0030 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 4.2080 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 5.8020 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 5.1900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END