CHEMBRIDGE-ZINC04989389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.6090 1.7660 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.3530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6480 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4770 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7340 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.3660 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.6830 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.7090 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.9170 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.0990 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.0730 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.8660 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.3620 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7250 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.3910 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.1880 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3940 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0690 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3450 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0530 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4140 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8750 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4620 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3760 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7200 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.7520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.5080 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6480 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.7860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.9370 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -9.0430 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.8460 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.7310 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.1860 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.1030 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4900 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8610 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END