CHEMBRIDGE-ZINC00549282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4820 -1.6180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9060 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0200 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9110 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1870 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3180 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.8460 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.9770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.5420 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.6540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.2150 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.6590 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.5310 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.9420 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.5410 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8670 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3180 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.1340 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.5900 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.2330 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.5830 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8100 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8990 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0150 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9370 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.8870 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.0900 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.3140 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.3200 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.1940 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2250 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1910 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.6430 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.6810 2.9500 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END