CHEMBRIDGE-ZINC02875579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.0120 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4740 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9140 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.0090 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5890 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.3310 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0640 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.7800 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.1620 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.8340 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.1350 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.7630 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0890 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0150 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6670 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.5730 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.7400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.2250 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.3300 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.0350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.8110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5180 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.4240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.9850 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.7210 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.9040 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.6590 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2190 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.0200 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.0170 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.4640 -2.0760 H 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END