CHEMBRIDGE-ZINC02883682 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.2800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0990 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7590 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0110 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6680 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.1260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6970 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.4310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.4090 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.1910 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.9980 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.6560 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.8440 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -3.8940 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -4.2240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6600 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8360 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0810 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.1050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8550 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6920 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.0570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.7710 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.3150 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.6200 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -5.8730 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -4.6240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -4.0120 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.8660 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.4860 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -5.2180 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END