CHEMBRIDGE-ZINC00611575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.7390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3280 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4450 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.0870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7780 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.3300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.5520 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2210 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6690 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6640 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2820 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2840 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5840 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.5530 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.8500 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.1830 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.2140 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9210 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.5010 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.4740 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8220 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.1240 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9860 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0530 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.8070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9840 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.1760 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1920 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0110 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.5200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.2960 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8250 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.4700 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9480 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.3650 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.2570 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.9750 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END