CHEMBRIDGE-ZINC02289285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -6.1310 1.4480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.3020 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3390 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.7270 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.0870 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -3.4940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.5660 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.8580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.0790 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.0010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.7120 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.2360 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.3860 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.3830 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.1320 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.6570 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.6790 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -12.0320 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -12.8840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3450 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3970 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9500 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0110 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1230 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 1.9300 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.1760 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 1.0540 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.6970 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.4260 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3940 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.6940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8730 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.3150 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.4040 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.1610 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.5740 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -10.4850 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -10.6630 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.2990 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -13.8540 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -12.6170 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.5790 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 25 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 43 1 0 0 0 0 M END