CHEMBRIDGE-ZINC03880657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0290 2.1860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.2160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.1020 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.2670 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.5030 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.5100 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.3040 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.0870 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.0620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.6760 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.1360 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.1740 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.9280 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.3910 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.9030 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7520 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.9550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.5960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.5630 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.8470 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1250 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.6740 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.4670 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.1010 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.9300 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.6020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9440 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.9910 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.3200 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0080 -1.1780 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END