CHEMBRIDGE-ZINC03876219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9720 1.2960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.8480 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2060 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2580 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.9450 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.3760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9980 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0910 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5590 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.9830 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.4770 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0180 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.8840 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.2070 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.6690 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.8130 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.3170 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7210 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7540 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2920 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0010 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.9620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.9860 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.5310 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.8810 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.7020 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.5800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.1980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.5380 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END